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

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl-[(4-nitrophenyl)methyl]amino]-N-oxidanyl-propanamide Openeye Name: 3-(3-chlorophenyl)-1-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-1-[(4-nitrophenyl)methyl]urea CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-[(4-nitrophenyl)methyl]amino]-N-hydroxypropanamide IUPAC Name: 2-[(3-chlorophenyl)carbamoyl-[(4-nitrophenyl)methyl]amino]-N-hydroxypropanamide Traditional Name: 3-(3-chlorophenyl)-1-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-1-(4-nitrobenzyl)urea Formula: C17H17ClN4O5 MolecularWeight: 392.79368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NO)N(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN4O5/c1-11(16(23)20-25)21(10-12-5-7-15(8-6-12)22(26)27)17(24)19-14-4-2-3-13(18)9-14/h2-9,11,25H,10H2,1H3,(H,19,24)(H,20,23)