1-(4-chloranyl-3-nitro-phenyl)-N-[(diphenylmethylidene)amino]ethanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-[(diphenylmethylidene)amino]ethanimine Openeye Name: N-(benzhydrylideneamino)-1-(4-chloro-3-nitro-phenyl)ethanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[(diphenylmethylene)amino]ethanimine IUPAC Name: N-(benzhydrylideneamino)-1-(4-chloro-3-nitrophenyl)ethanimine Traditional Name: benzhydrylidene-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]amine Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O2/c1-15(18-12-13-19(22)20(14-18)25(26)27)23-24-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14H,1H3/b23-15-