4-[(E)-N-[(3-chloranyl-4-methyl-phenyl)amino]-C-methyl-carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-N-[(3-chloranyl-4-methyl-phenyl)amino]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(E)-N-(3-chloro-4-methyl-anilino)-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[(1E)-1-[(3-chloro-4-methylphenyl)hydrazinylidene]ethyl]benzonitrile IUPAC Name: 4-[(E)-N-(3-chloro-4-methylanilino)-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[(E)-N-(3-chloro-4-methyl-anilino)-C-methyl-carbonimidoyl]benzonitrile Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C(C)C2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C(\C)/C2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H14ClN3/c1-11-3-8-15(9-16(11)17)20-19-12(2)14-6-4-13(10-18)5-7-14/h3-9,20H,1-2H3/b19-12+