(phenylmethyl) N-[(3,4-dichlorophenyl)-(phenylmethoxycarbonylamino)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(3,4-dichlorophenyl)-(phenylmethoxycarbonylamino)methyl]carbamate Openeye Name: benzyl N-[benzyloxycarbonylamino-(3,4-dichlorophenyl)methyl]carbamate CAS Name: N-[(3,4-dichlorophenyl)-(phenylmethoxycarbonylamino)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3,4-dichlorophenyl)-(phenylmethoxycarbonylamino)methyl]carbamate Traditional Name: N-[benzyloxycarbonylamino-(3,4-dichlorophenyl)methyl]carbamic acid benzyl ester Formula: C23H20Cl2N2O4 MolecularWeight: 459.3219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O4/c24-19-12-11-18(13-20(19)25)21(26-22(28)30-14-16-7-3-1-4-8-16)27-23(29)31-15-17-9-5-2-6-10-17/h1-13,21H,14-15H2,(H,26,28)(H,27,29)