2-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 2-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-[(5-chloro-2-hydroxy-anilino)methylene]-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-[(5-chloro-2-hydroxyanilino)methylidene]-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-[(5-chloro-2-hydroxyanilino)methylidene]-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-[(5-chloro-2-hydroxy-anilino)methylene]-1-keto-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C20H14ClN4O2+ MolecularWeight: 377.80376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=O)C1=CNC4=C(C=CC(=C4)Cl)O)C#N

Isomeric SMILES

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=O)C1=CNC4=C(C=CC(=C4)Cl)O)C#N

InChI

InChI=1S/C20H13ClN4O2/c1-11-13(9-22)19-24-15-4-2-3-5-17(15)25(19)20(27)14(11)10-23-16-8-12(21)6-7-18(16)26/h2-8,10H,1H3,(H2,23,24,26,27)/p+1