2-[(4-chlorophenyl)carbamoyl-(phenylmethyl)amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoyl-(phenylmethyl)amino]-N-oxidanyl-ethanamide Openeye Name: 1-benzyl-3-(4-chlorophenyl)-1-[2-(hydroxyamino)-2-oxo-ethyl]urea CAS Name: 2-[[(4-chloroanilino)-oxomethyl]-(phenylmethyl)amino]-N-hydroxyacetamide IUPAC Name: 2-[benzyl-[(4-chlorophenyl)carbamoyl]amino]-N-hydroxyacetamide Traditional Name: 1-benzyl-3-(4-chlorophenyl)-1-[2-(hydroxyamino)-2-keto-ethyl]urea Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NO)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NO)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O3/c17-13-6-8-14(9-7-13)18-16(22)20(11-15(21)19-23)10-12-4-2-1-3-5-12/h1-9,23H,10-11H2,(H,18,22)(H,19,21)