4-chloranyl-N-(5-chloranylpyridin-2-yl)-3-(4-phenylphenyl)benzamide

Systemtic Name: 4-chloranyl-N-(5-chloranylpyridin-2-yl)-3-(4-phenylphenyl)benzamide Openeye Name: 4-chloro-N-(5-chloro-2-pyridyl)-3-(4-phenylphenyl)benzamide CAS Name: 4-chloro-N-(5-chloro-2-pyridinyl)-3-(4-phenylphenyl)benzamide IUPAC Name: 4-chloro-N-(5-chloropyridin-2-yl)-3-(4-phenylphenyl)benzamide Traditional Name: 4-chloro-N-(5-chloro-2-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=NC=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=NC=C(C=C4)Cl)Cl

InChI

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