N-[(Z)-1-[3-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(Z)-1-[3-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(Z)-1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(Z)-1-[3-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(Z)-1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(Z)-1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-3-methyl-4-nitro-benzamide Formula: C23H19ClN4O4 MolecularWeight: 450.87436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C(/C)\C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H19ClN4O4/c1-14-12-18(8-11-21(14)28(31)32)23(30)27-26-15(2)17-4-3-5-20(13-17)25-22(29)16-6-9-19(24)10-7-16/h3-13H,1-2H3,(H,25,29)(H,27,30)/b26-15-