(3,4-dichlorophenyl)methyl 2-(2,2-diphenylethanoylamino)ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-(2,2-diphenylethanoylamino)ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-[(2,2-diphenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2,2-diphenylethyl)amino]acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-[(2,2-diphenylacetyl)amino]acetate Traditional Name: 2-[(2,2-diphenylacetyl)amino]acetic acid (3,4-dichlorobenzyl) ester Formula: C23H19Cl2NO3 MolecularWeight: 428.30786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H19Cl2NO3/c24-19-12-11-16(13-20(19)25)15-29-21(27)14-26-23(28)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-13,22H,14-15H2,(H,26,28)