4-chloranyl-N-(6-chloranylpyridin-3-yl)-3-(4-phenylphenyl)benzamide

Systemtic Name: 4-chloranyl-N-(6-chloranylpyridin-3-yl)-3-(4-phenylphenyl)benzamide Openeye Name: 4-chloro-N-(6-chloro-3-pyridyl)-3-(4-phenylphenyl)benzamide CAS Name: 4-chloro-N-(6-chloro-3-pyridinyl)-3-(4-phenylphenyl)benzamide IUPAC Name: 4-chloro-N-(6-chloropyridin-3-yl)-3-(4-phenylphenyl)benzamide Traditional Name: 4-chloro-N-(6-chloro-3-pyridyl)-3-(4-phenylphenyl)benzamide Formula: C24H16Cl2N2O MolecularWeight: 419.30264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=CC(=C3)C(=O)NC4=CN=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=CC(=C3)C(=O)NC4=CN=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H16Cl2N2O/c25-22-12-10-19(24(29)28-20-11-13-23(26)27-15-20)14-21(22)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-15H,(H,28,29)