2-[4-[(Z)-N-[(4-chlorophenyl)amino]-C-methyl-carbonimidoyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-N-[(4-chlorophenyl)amino]-C-methyl-carbonimidoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-N-(4-chloroanilino)-C-methyl-carbonimidoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(1Z)-1-[(4-chlorophenyl)hydrazinylidene]ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-N-(4-chloroanilino)-C-methylcarbonimidoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-N-(4-chloroanilino)-C-methyl-carbonimidoyl]phenoxy]acetonitrile Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O/c1-12(19-20-15-6-4-14(17)5-7-15)13-2-8-16(9-3-13)21-11-10-18/h2-9,20H,11H2,1H3/b19-12-