2-chloranyl-5-nitro-N-(3-phenylphenyl)benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-(3-phenylphenyl)benzamide Openeye Name: 2-chloro-5-nitro-N-(3-phenylphenyl)benzamide CAS Name: 2-chloro-5-nitro-N-(3-phenylphenyl)benzamide IUPAC Name: 2-chloro-5-nitro-N-(3-phenylphenyl)benzamide Traditional Name: 2-chloro-5-nitro-N-(3-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=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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