1-(3,4-dichlorophenyl)-N-[(diphenylmethylidene)amino]ethanimine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[(diphenylmethylidene)amino]ethanimine Openeye Name: N-(benzhydrylideneamino)-1-(3,4-dichlorophenyl)ethanimine CAS Name: 1-(3,4-dichlorophenyl)-N-[(diphenylmethylene)amino]ethanimine IUPAC Name: N-(benzhydrylideneamino)-1-(3,4-dichlorophenyl)ethanimine Traditional Name: benzhydrylidene-[1-(3,4-dichlorophenyl)ethylideneamino]amine Formula: C21H16Cl2N2 MolecularWeight: 367.27114

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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)Cl

Isomeric SMILES

CC(=NN=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2/c1-15(18-12-13-19(22)20(23)14-18)24-25-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14H,1H3