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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(N=C1)NC(=O)C2=CC(=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(N=C1)NC(=O)C2=CC(=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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