N-[4-[[(4-chloranyl-3-nitro-phenyl)carbonylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[(4-chloranyl-3-nitro-phenyl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(4-chloro-3-nitro-benzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[(4-chloro-3-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[(4-chloro-3-nitrobenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(4-chloro-3-nitro-benzoyl)amino]carbamoyl]phenyl]propionamide Formula: C17H15ClN4O5 MolecularWeight: 390.7778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O5/c1-2-15(23)19-12-6-3-10(4-7-12)16(24)20-21-17(25)11-5-8-13(18)14(9-11)22(26)27/h3-9H,2H2,1H3,(H,19,23)(H,20,24)(H,21,25)