(1-azanyl-1-oxidanylidene-propan-2-yl) 2-[(4-chlorophenyl)methoxy]benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-[(4-chlorophenyl)methoxy]benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-[(4-chlorophenyl)methoxy]benzoate CAS Name: 2-[(4-chlorophenyl)methoxy]benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-[(4-chlorophenyl)methoxy]benzoate Traditional Name: 2-(4-chlorobenzyl)oxybenzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

InChI

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