4-chloranyl-N-[2-methyl-1,4-bis(4-methylphenyl)-3-oxidanylidene-pyrazin-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[2-methyl-1,4-bis(4-methylphenyl)-3-oxidanylidene-pyrazin-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-3-oxo-1,4-bis(p-tolyl)pyrazin-2-yl]benzamide CAS Name: 4-chloro-N-[2-methyl-1,4-bis(4-methylphenyl)-3-oxo-2-pyrazinyl]benzamide IUPAC Name: 4-chloro-N-[2-methyl-1,4-bis(4-methylphenyl)-3-oxopyrazin-2-yl]benzamide Traditional Name: 4-chloro-N-[3-keto-2-methyl-1,4-bis(p-tolyl)pyrazin-2-yl]benzamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CN(C(C2=O)(C)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CN(C(C2=O)(C)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H24ClN3O2/c1-18-4-12-22(13-5-18)29-16-17-30(23-14-6-19(2)7-15-23)26(3,25(29)32)28-24(31)20-8-10-21(27)11-9-20/h4-17H,1-3H3,(H,28,31)