[(4-chlorophenyl)methoxy-(phenylcarbonyl)amino] ethanoate

Systemtic Name: [(4-chlorophenyl)methoxy-(phenylcarbonyl)amino] ethanoate Openeye Name: [benzoyl-[(4-chlorophenyl)methoxy]amino] acetate CAS Name: acetic acid [benzoyl-[(4-chlorophenyl)methoxy]amino] ester IUPAC Name: [benzoyl-[(4-chlorophenyl)methoxy]amino] acetate Traditional Name: acetic acid [benzoyl-(4-chlorobenzyl)oxy-amino] ester Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(C(=O)C1=CC=CC=C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)ON(C(=O)C1=CC=CC=C1)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO4/c1-12(19)22-18(16(20)14-5-3-2-4-6-14)21-11-13-7-9-15(17)10-8-13/h2-10H,11H2,1H3