N-[1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-4-methyl-3-nitro-benzamide
Molecular Formula:
C
23
H
19
ClN
4
O
4
InChI:
InChI=1/C23H19ClN4O4/c1-14-3-4-18(13-21(14)28(31)32)23(30)27-26-15(2)16-7-11-20(12-8-16)25-22(29)17-5-9-19(24)10-6-17/h3-13H,1-2H3,(H,25,29)(H,27,30)/f/h25,27H
InChIKey:
InChIKey=CMLHCMQOCNTWHH-JJFURXLTCM
SMILES:
CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]
Names:
N-[1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-4-methyl-3-nitro-benzamide
Registries:
PubChem CID 3581729
PubChem ID 4857911
