[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: [2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)ethanoate Openeye Name: [2-(3-cyanoanilino)-2-oxo-ethyl] 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [2-(3-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-cyanoanilino)-2-oxoethyl] 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid [2-(3-cyanoanilino)-2-keto-ethyl] ester Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O3/c18-14-5-4-11(7-15(14)19)8-17(23)24-10-16(22)21-13-3-1-2-12(6-13)9-20/h1-7H,8,10H2,(H,21,22)