2-[4-[(Z)-N-[(3-chloranyl-4-methyl-phenyl)amino]-C-methyl-carbonimidoyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-N-[(3-chloranyl-4-methyl-phenyl)amino]-C-methyl-carbonimidoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-N-(3-chloro-4-methyl-anilino)-C-methyl-carbonimidoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(1Z)-1-[(3-chloro-4-methylphenyl)hydrazinylidene]ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-N-(3-chloro-4-methylanilino)-C-methylcarbonimidoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-N-(3-chloro-4-methyl-anilino)-C-methyl-carbonimidoyl]phenoxy]acetonitrile Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O/c1-12-3-6-15(11-17(12)18)21-20-13(2)14-4-7-16(8-5-14)22-10-9-19/h3-8,11,21H,10H2,1-2H3/b20-13-