(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[(2-chlorophenyl)methoxy]benzoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-[(2-chlorophenyl)methoxy]benzoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-[(2-chlorophenyl)methoxy]benzoate CAS Name: 2-[(2-chlorophenyl)methoxy]benzoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-[(2-chlorophenyl)methoxy]benzoate Traditional Name: 2-(2-chlorobenzyl)oxybenzoic acid (2-anilino-2-keto-ethyl) ester Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

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