(2-cyanophenyl)methyl 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: (2-cyanophenyl)methyl 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: (2-cyanophenyl)methyl 2-[(3,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]acetic acid (2-cyanophenyl)methyl ester IUPAC Name: (2-cyanophenyl)methyl 2-[(3,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]acetic acid (2-cyanobenzyl) ester Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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