(Z)-2-(3-chlorophenyl)carbonyl-3-(methylamino)-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(3-chlorophenyl)carbonyl-3-(methylamino)-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-2-(3-chlorobenzoyl)-3-(methylamino)-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2-[(3-chlorophenyl)-oxomethyl]-3-(methylamino)-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2-(3-chlorobenzoyl)-3-(methylamino)-3-phenylprop-2-enenitrile Traditional Name: (Z)-2-(3-chlorobenzoyl)-3-(methylamino)-3-phenyl-acrylonitrile Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C(C#N)C(=O)C1=CC(=CC=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O/c1-20-16(12-6-3-2-4-7-12)15(11-19)17(21)13-8-5-9-14(18)10-13/h2-10,20H,1H3/b16-15-