N'-(anthracen-9-ylmethylideneamino)-N-[2-[(4-chlorophenyl)carbamoyl]phenyl]oxamide
Molecular Formula:
C
30
H
21
ClN
4
O
3
InChI:
InChI=1/C30H21ClN4O3/c31-21-13-15-22(16-14-21)33-28(36)25-11-5-6-12-27(25)34-29(37)30(38)35-32-18-26-23-9-3-1-7-19(23)17-20-8-2-4-10-24(20)26/h1-18H,(H,33,36)(H,34,37)(H,35,38)/f/h33-35H
InChIKey:
InChIKey=IPSOUNLPZXTRSP-WWXRYIHZCG
SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)C(=O)NC4=CC=CC=C4C(=O)NC5=CC=C(C=C5)Cl
Names:
N'-(anthracen-9-ylmethylideneamino)-N-[2-[(4-chlorophenyl)carbamoyl]phenyl]oxamide
Registries:
PubChem CID 4110343
PubChem ID 6035864