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

Systemtic Name: 4-chloranyl-N-(5-chloranylpyrimidin-2-yl)-3-(4-phenylphenyl)benzamide Openeye Name: 4-chloro-N-(5-chloropyrimidin-2-yl)-3-(4-phenylphenyl)benzamide CAS Name: 4-chloro-N-(5-chloro-2-pyrimidinyl)-3-(4-phenylphenyl)benzamide IUPAC Name: 4-chloro-N-(5-chloropyrimidin-2-yl)-3-(4-phenylphenyl)benzamide Traditional Name: 4-chloro-N-(5-chloropyrimidin-2-yl)-3-(4-phenylphenyl)benzamide Formula: C23H15Cl2N3O MolecularWeight: 420.2907

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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=N4)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=N4)Cl)Cl

InChI

InChI=1S/C23H15Cl2N3O/c24-19-13-26-23(27-14-19)28-22(29)18-10-11-21(25)20(12-18)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-14H,(H,26,27,28,29)