(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[(2-chlorophenyl)methoxy]benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[(2-chlorophenyl)methoxy]benzoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-[(2-chlorophenyl)methoxy]benzoate CAS Name: 2-[(2-chlorophenyl)methoxy]benzoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-[(2-chlorophenyl)methoxy]benzoate Traditional Name: 2-(2-chlorobenzyl)oxybenzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClNO4/c23-18-12-6-4-10-16(18)14-27-19-13-7-5-11-17(19)22(26)28-20(21(24)25)15-8-2-1-3-9-15/h1-13,20H,14H2,(H2,24,25)