[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-cyanophenyl)propanoate

Systemtic Name: [2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-cyanophenyl)propanoate Openeye Name: [2-(3-chloro-4-cyano-anilino)-2-oxo-ethyl] 3-(4-cyanophenyl)propanoate CAS Name: 3-(4-cyanophenyl)propanoic acid [2-(3-chloro-4-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-4-cyanoanilino)-2-oxoethyl] 3-(4-cyanophenyl)propanoate Traditional Name: 3-(4-cyanophenyl)propionic acid [2-(3-chloro-4-cyano-anilino)-2-keto-ethyl] ester Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl)C#N

InChI

InChI=1S/C19H14ClN3O3/c20-17-9-16(7-6-15(17)11-22)23-18(24)12-26-19(25)8-5-13-1-3-14(10-21)4-2-13/h1-4,6-7,9H,5,8,12H2,(H,23,24)