4-chloranyl-N-(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)benzamide

Systemtic Name: 4-chloranyl-N-(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)benzamide Openeye Name: 4-chloro-N-(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)benzamide CAS Name: 4-chloro-N-(8-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)benzamide IUPAC Name: 4-chloro-N-(8-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide Traditional Name: 4-chloro-N-(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-3-yl)benzamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2/c1-10-6-7-20-14(8-10)18-9-13(16(20)22)19-15(21)11-2-4-12(17)5-3-11/h2-9H,1H3,(H,19,21)