N-[1-(4-chlorophenyl)ethylideneamino]-4-methyl-3-nitro-benzamide
Molecular Formula:
C
16
H
14
ClN
3
O
3
InChI:
InChI=1/C16H14ClN3O3/c1-10-3-4-13(9-15(10)20(22)23)16(21)19-18-11(2)12-5-7-14(17)8-6-12/h3-9H,1-2H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=DRGNWMBHHCPBRL-LILDFLRNCC
SMILES:
CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-[1-(4-chlorophenyl)ethylideneamino]-4-methyl-3-nitro-benzamide
Registries:
PubChem CID 4101809
PubChem ID 6024410
