4-[(E)-N-[(3,4-dichlorophenyl)amino]-C-methyl-carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-N-[(3,4-dichlorophenyl)amino]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(E)-N-(3,4-dichloroanilino)-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[(1E)-1-[(3,4-dichlorophenyl)hydrazinylidene]ethyl]benzonitrile IUPAC Name: 4-[(E)-N-(3,4-dichloroanilino)-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[(E)-N-(3,4-dichloroanilino)-C-methyl-carbonimidoyl]benzonitrile Formula: C15H11Cl2N3 MolecularWeight: 304.17394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=C(C=C1)Cl)Cl)C2=CC=C(C=C2)C#N

Isomeric SMILES

C/C(=N\NC1=CC(=C(C=C1)Cl)Cl)/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H11Cl2N3/c1-10(12-4-2-11(9-18)3-5-12)19-20-13-6-7-14(16)15(17)8-13/h2-8,20H,1H3/b19-10+