5-chloranyl-2-nitro-N-(4-phenylphenyl)benzamide

Systemtic Name: 5-chloranyl-2-nitro-N-(4-phenylphenyl)benzamide Openeye Name: 5-chloro-2-nitro-N-(4-phenylphenyl)benzamide CAS Name: 5-chloro-2-nitro-N-(4-phenylphenyl)benzamide IUPAC Name: 5-chloro-2-nitro-N-(4-phenylphenyl)benzamide Traditional Name: 5-chloro-2-nitro-N-(4-phenylphenyl)benzamide Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN2O3/c20-15-8-11-18(22(24)25)17(12-15)19(23)21-16-9-6-14(7-10-16)13-4-2-1-3-5-13/h1-12H,(H,21,23)