2-[(3,4-dichlorophenyl)carbamoyl-(phenylmethyl)amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoyl-(phenylmethyl)amino]-N-oxidanyl-ethanamide Openeye Name: 1-benzyl-3-(3,4-dichlorophenyl)-1-[2-(hydroxyamino)-2-oxo-ethyl]urea CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]-(phenylmethyl)amino]-N-hydroxyacetamide IUPAC Name: 2-[benzyl-[(3,4-dichlorophenyl)carbamoyl]amino]-N-hydroxyacetamide Traditional Name: 1-benzyl-3-(3,4-dichlorophenyl)-1-[2-(hydroxyamino)-2-keto-ethyl]urea Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O3/c17-13-7-6-12(8-14(13)18)19-16(23)21(10-15(22)20-24)9-11-4-2-1-3-5-11/h1-8,24H,9-10H2,(H,19,23)(H,20,22)