(Z)-2-[[(3-chlorophenyl)amino]methyl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[[(3-chlorophenyl)amino]methyl]-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-2-[(3-chloroanilino)methyl]-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2-[(3-chloroanilino)methyl]-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2-[(3-chloroanilino)methyl]-3-phenylprop-2-enenitrile Traditional Name: (Z)-2-[(3-chloroanilino)methyl]-3-phenyl-acrylonitrile Formula: C16H13ClN2 MolecularWeight: 268.74082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CNC2=CC(=CC=C2)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/CNC2=CC(=CC=C2)Cl)\C#N

InChI

InChI=1S/C16H13ClN2/c17-15-7-4-8-16(10-15)19-12-14(11-18)9-13-5-2-1-3-6-13/h1-10,19H,12H2/b14-9+