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

Systemtic Name: 4-chloranyl-N-(2-methoxypyrimidin-5-yl)-3-(4-phenylphenyl)benzamide Openeye Name: 4-chloro-N-(2-methoxypyrimidin-5-yl)-3-(4-phenylphenyl)benzamide CAS Name: 4-chloro-N-(2-methoxy-5-pyrimidinyl)-3-(4-phenylphenyl)benzamide IUPAC Name: 4-chloro-N-(2-methoxypyrimidin-5-yl)-3-(4-phenylphenyl)benzamide Traditional Name: 4-chloro-N-(2-methoxypyrimidin-5-yl)-3-(4-phenylphenyl)benzamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=N1)NC(=O)C2=CC(=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(C=N1)NC(=O)C2=CC(=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClN3O2/c1-30-24-26-14-20(15-27-24)28-23(29)19-11-12-22(25)21(13-19)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-15H,1H3,(H,28,29)