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

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoyl-[(4-nitrophenyl)methyl]amino]-N-oxidanyl-ethanamide Openeye Name: 3-(3,4-dichlorophenyl)-1-[2-(hydroxyamino)-2-oxo-ethyl]-1-[(4-nitrophenyl)methyl]urea CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]-[(4-nitrophenyl)methyl]amino]-N-hydroxyacetamide IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoyl-[(4-nitrophenyl)methyl]amino]-N-hydroxyacetamide Traditional Name: 3-(3,4-dichlorophenyl)-1-[2-(hydroxyamino)-2-keto-ethyl]-1-(4-nitrobenzyl)urea Formula: C16H14Cl2N4O5 MolecularWeight: 413.21216

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N4O5/c17-13-6-3-11(7-14(13)18)19-16(24)21(9-15(23)20-25)8-10-1-4-12(5-2-10)22(26)27/h1-7,25H,8-9H2,(H,19,24)(H,20,23)