2-[(3-chlorophenyl)carbamoyl-[(4-nitrophenyl)methyl]amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl-[(4-nitrophenyl)methyl]amino]-N-oxidanyl-ethanamide Openeye Name: 3-(3-chlorophenyl)-1-[2-(hydroxyamino)-2-oxo-ethyl]-1-[(4-nitrophenyl)methyl]urea CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-[(4-nitrophenyl)methyl]amino]-N-hydroxyacetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoyl-[(4-nitrophenyl)methyl]amino]-N-hydroxyacetamide Traditional Name: 3-(3-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(=C1)Cl)NC(=O)N(CC2=CC=C(C=C2)[N+](=O)[O-])CC(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)N(CC2=CC=C(C=C2)[N+](=O)[O-])CC(=O)NO

InChI

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