(phenylmethyl) N-[1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-(3,4-dichloroanilino)-2-oxo-ethyl]carbamate CAS Name: N-[1-(3,4-dichloroanilino)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3,4-dichloroanilino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-(3,4-dichloroanilino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC(=C(C=C2)Cl)Cl)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC(=C(C=C2)Cl)Cl)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20Cl2N2O3/c24-19-12-11-18(14-20(19)25)26-22(28)21(13-16-7-3-1-4-8-16)27-23(29)30-15-17-9-5-2-6-10-17/h1-12,14,21H,13,15H2,(H,26,28)(H,27,29)