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

Systemtic Name: 2-[(4-chlorophenyl)carbamoyl-[(4-nitrophenyl)methyl]amino]-N-oxidanyl-ethanamide Openeye Name: 3-(4-chlorophenyl)-1-[2-(hydroxyamino)-2-oxo-ethyl]-1-[(4-nitrophenyl)methyl]urea CAS Name: 2-[[(4-chloroanilino)-oxomethyl]-[(4-nitrophenyl)methyl]amino]-N-hydroxyacetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoyl-[(4-nitrophenyl)methyl]amino]-N-hydroxyacetamide Traditional Name: 3-(4-chlorophenyl)-1-[2-(hydroxyamino)-2-keto-ethyl]-1-(4-nitrobenzyl)urea Formula: C16H15ClN4O5 MolecularWeight: 378.7671

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CC(=O)NO)C(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN(CC(=O)NO)C(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN4O5/c17-12-3-5-13(6-4-12)18-16(23)20(10-15(22)19-24)9-11-1-7-14(8-2-11)21(25)26/h1-8,24H,9-10H2,(H,18,23)(H,19,22)