(phenylmethyl) N-[(3,4-dichlorophenyl)carbamoyl-(4-methoxyphenyl)amino]carbamate

Systemtic Name: (phenylmethyl) N-[(3,4-dichlorophenyl)carbamoyl-(4-methoxyphenyl)amino]carbamate Openeye Name: benzyl N-[N-[(3,4-dichlorophenyl)carbamoyl]-4-methoxy-anilino]carbamate CAS Name: N-(N-[(3,4-dichloroanilino)-oxomethyl]-4-methoxyanilino)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[N-[(3,4-dichlorophenyl)carbamoyl]-4-methoxyanilino]carbamate Traditional Name: N-[N-[(3,4-dichlorophenyl)carbamoyl]-4-methoxy-anilino]carbamic acid benzyl ester Formula: C22H19Cl2N3O4 MolecularWeight: 460.30996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)NC2=CC(=C(C=C2)Cl)Cl)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)NC2=CC(=C(C=C2)Cl)Cl)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19Cl2N3O4/c1-30-18-10-8-17(9-11-18)27(21(28)25-16-7-12-19(23)20(24)13-16)26-22(29)31-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,25,28)(H,26,29)