N-(3-chlorophenyl)-3-nitro-N-propanoyl-benzamide

Systemtic Name: N-(3-chlorophenyl)-3-nitro-N-propanoyl-benzamide Openeye Name: N-(3-chlorophenyl)-3-nitro-N-propanoyl-benzamide CAS Name: N-(3-chlorophenyl)-3-nitro-N-(1-oxopropyl)benzamide IUPAC Name: N-(3-chlorophenyl)-3-nitro-N-propanoylbenzamide Traditional Name: N-(3-chlorophenyl)-3-nitro-N-propionyl-benzamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O4/c1-2-15(20)18(13-7-4-6-12(17)10-13)16(21)11-5-3-8-14(9-11)19(22)23/h3-10H,2H2,1H3