ethyl N-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]carbamate

Systemtic Name: ethyl N-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]carbamate Openeye Name: ethyl N-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]carbamate CAS Name: N-(N-[(3-chloroanilino)-oxomethyl]-4-methoxyanilino)carbamic acid ethyl ester IUPAC Name: ethyl N-[N-[(3-chlorophenyl)carbamoyl]-4-methoxyanilino]carbamate Traditional Name: N-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]carbamic acid ethyl ester Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(C1=CC=C(C=C1)OC)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC(=O)NN(C1=CC=C(C=C1)OC)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O4/c1-3-25-17(23)20-21(14-7-9-15(24-2)10-8-14)16(22)19-13-6-4-5-12(18)11-13/h4-11H,3H2,1-2H3,(H,19,22)(H,20,23)