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

Systemtic Name: N-[(Z)-(2-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzamide Openeye Name: N-[(Z)-(2-chloro-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]benzamide CAS Name: N-[(Z)-(2-chloro-4-oxo-3-pyrido[1,2-a]pyrimidinyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(2-chloro-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzamide Traditional Name: N-[(Z)-(2-chloro-4-keto-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]benzamide Formula: C16H11ClN4O2 MolecularWeight: 326.73714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=C(N=C3C=CC=CN3C2=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C\C2=C(N=C3C=CC=CN3C2=O)Cl

InChI

InChI=1S/C16H11ClN4O2/c17-14-12(16(23)21-9-5-4-8-13(21)19-14)10-18-20-15(22)11-6-2-1-3-7-11/h1-10H,(H,20,22)/b18-10-