2,3,4,5,6-pentachloro-N-[2-[[4-[2-[(2,3,4,5,6-pentachlorophenyl)amino]ethyliminomethyl]phenyl]methylideneamino]ethyl]aniline

Molecular Formula: C24H16Cl10N4


InChI: InChI=1/C24H16Cl10N4/c25-13-15(27)19(31)23(20(32)16(13)28)37-7-5-35-9-11-1-2-12(4-3-11)10-36-6-8-38-24-21(33)17(29)14(26)18(30)22(24)34/h1-4,9-10,37-38H,5-8H2/b35-9+,36-10+

InChIKey: InChIKey=SVAAVHFTZSBKFT-DCACQNQGBZ
SMILES: C1=CC(=CC=C1C=NCCNC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)C=NCCNC3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl

Names:
    2,3,4,5,6-pentachloro-N-[2-[[4-[2-[(2,3,4,5,6-pentachlorophenyl)amino]ethyliminomethyl]phenyl]methylideneamino]ethyl]aniline

Registries:
    PubChem CID 4457505
    PubChem ID 6570878