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

Systemtic Name: 3-[(3-chlorophenyl)carbamoyl-[(4-nitrophenyl)methyl]amino]-N-oxidanyl-propanamide Openeye Name: 3-(3-chlorophenyl)-1-[3-(hydroxyamino)-3-oxo-propyl]-1-[(4-nitrophenyl)methyl]urea CAS Name: 3-[[(3-chloroanilino)-oxomethyl]-[(4-nitrophenyl)methyl]amino]-N-hydroxypropanamide IUPAC Name: 3-[(3-chlorophenyl)carbamoyl-[(4-nitrophenyl)methyl]amino]-N-hydroxypropanamide Traditional Name: 3-(3-chlorophenyl)-1-[3-(hydroxyamino)-3-keto-propyl]-1-(4-nitrobenzyl)urea Formula: C17H17ClN4O5 MolecularWeight: 392.79368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O5/c18-13-2-1-3-14(10-13)19-17(24)21(9-8-16(23)20-25)11-12-4-6-15(7-5-12)22(26)27/h1-7,10,25H,8-9,11H2,(H,19,24)(H,20,23)