(diphenylmethyl) 2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: (diphenylmethyl) 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: benzhydryl 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid benzhydryl ester Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO3/c23-19-13-11-18(12-14-19)22(26)24-15-20(25)27-21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21H,15H2,(H,24,26)