2-(4-chloranyl-3-nitro-phenyl)carbonylbenzamide

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzamide Openeye Name: 2-(4-chloro-3-nitro-benzoyl)benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]benzamide IUPAC Name: 2-(4-chloro-3-nitrobenzoyl)benzamide Traditional Name: 2-(4-chloro-3-nitro-benzoyl)benzamide Formula: C14H9ClN2O4 MolecularWeight: 304.68526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN2O4/c15-11-6-5-8(7-12(11)17(20)21)13(18)9-3-1-2-4-10(9)14(16)19/h1-7H,(H2,16,19)