(1-azanyl-1-oxidanylidene-propan-2-yl) 2-[(2-chlorophenyl)methoxy]benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-[(2-chlorophenyl)methoxy]benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-[(2-chlorophenyl)methoxy]benzoate CAS Name: 2-[(2-chlorophenyl)methoxy]benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-[(2-chlorophenyl)methoxy]benzoate Traditional Name: 2-(2-chlorobenzyl)oxybenzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClNO4/c1-11(16(19)20)23-17(21)13-7-3-5-9-15(13)22-10-12-6-2-4-8-14(12)18/h2-9,11H,10H2,1H3,(H2,19,20)