N-[(E)-(2-chloranyl-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-chloro-7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]benzamide CAS Name: N-[(E)-(2-chloro-7-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(2-chloro-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-chloro-4-keto-7-methyl-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]benzamide Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)C=NNC(=O)C3=CC=CC=C3)Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)/C=N/NC(=O)C3=CC=CC=C3)Cl)C=C1

InChI

InChI=1S/C17H13ClN4O2/c1-11-7-8-14-20-15(18)13(17(24)22(14)10-11)9-19-21-16(23)12-5-3-2-4-6-12/h2-10H,1H3,(H,21,23)/b19-9+