2-chloranyl-N-[[5-(4-methylphenyl)pyrazin-2-yl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[5-(4-methylphenyl)pyrazin-2-yl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[5-(p-tolyl)pyrazin-2-yl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[[5-(4-methylphenyl)-2-pyrazinyl]amino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[5-(4-methylphenyl)pyrazin-2-yl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[5-(p-tolyl)pyrazin-2-yl]carbamoyl]benzamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(C=N2)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(C=N2)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN4O2/c1-12-6-8-13(9-7-12)16-10-22-17(11-21-16)23-19(26)24-18(25)14-4-2-3-5-15(14)20/h2-11H,1H3,(H2,22,23,24,25,26)