[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 3-(3-chlorophenyl)prop-2-enoate

Systemtic Name: [2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 3-(3-chlorophenyl)prop-2-enoate Openeye Name: [2-(2-cyanoanilino)-2-oxo-ethyl] 3-(3-chlorophenyl)prop-2-enoate CAS Name: 3-(3-chlorophenyl)-2-propenoic acid [2-(2-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoanilino)-2-oxoethyl] 3-(3-chlorophenyl)prop-2-enoate Traditional Name: 3-(3-chlorophenyl)acrylic acid [2-(2-cyanoanilino)-2-keto-ethyl] ester Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)COC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)COC(=O)C=CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H13ClN2O3/c19-15-6-3-4-13(10-15)8-9-18(23)24-12-17(22)21-16-7-2-1-5-14(16)11-20/h1-10H,12H2,(H,21,22)