N-[3-(5-chloranyl-2-nitro-phenyl)-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-(5-chloranyl-2-nitro-phenyl)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(5-chloro-2-nitro-phenyl)-3-oxo-propyl]benzamide CAS Name: N-[3-(5-chloro-2-nitrophenyl)-3-oxopropyl]benzamide IUPAC Name: N-[3-(5-chloro-2-nitrophenyl)-3-oxopropyl]benzamide Traditional Name: N-[3-(5-chloro-2-nitro-phenyl)-3-keto-propyl]benzamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O4/c17-12-6-7-14(19(22)23)13(10-12)15(20)8-9-18-16(21)11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,18,21)