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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)CNC(=O)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1COC(=O)CNC(=O)C2=CC=C(C=C2)Cl)C#N

InChI

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