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

Systemtic Name: (3-cyanophenyl)methyl 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: (3-cyanophenyl)methyl 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid (3-cyanobenzyl) ester Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3/c18-15-6-4-14(5-7-15)17(22)20-10-16(21)23-11-13-3-1-2-12(8-13)9-19/h1-8H,10-11H2,(H,20,22)