4-chloranyl-3-nitro-N-(2-phenylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(2-phenylphenyl)benzamide Openeye Name: 4-chloro-3-nitro-N-(2-phenylphenyl)benzamide CAS Name: 4-chloro-3-nitro-N-(2-phenylphenyl)benzamide IUPAC Name: 4-chloro-3-nitro-N-(2-phenylphenyl)benzamide Traditional Name: 4-chloro-3-nitro-N-(2-phenylphenyl)benzamide Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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