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

Systemtic Name: 3-[(3,4-dichlorophenyl)carbamoyl-[(4-nitrophenyl)methyl]amino]-N-oxidanyl-propanamide Openeye Name: 3-(3,4-dichlorophenyl)-1-[3-(hydroxyamino)-3-oxo-propyl]-1-[(4-nitrophenyl)methyl]urea CAS Name: 3-[[(3,4-dichloroanilino)-oxomethyl]-[(4-nitrophenyl)methyl]amino]-N-hydroxypropanamide IUPAC Name: 3-[(3,4-dichlorophenyl)carbamoyl-[(4-nitrophenyl)methyl]amino]-N-hydroxypropanamide Traditional Name: 3-(3,4-dichlorophenyl)-1-[3-(hydroxyamino)-3-keto-propyl]-1-(4-nitrobenzyl)urea Formula: C17H16Cl2N4O5 MolecularWeight: 427.23874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N4O5/c18-14-6-3-12(9-15(14)19)20-17(25)22(8-7-16(24)21-26)10-11-1-4-13(5-2-11)23(27)28/h1-6,9,26H,7-8,10H2,(H,20,25)(H,21,24)