8-chloranyl-3-oxidanylidene-N-phenyl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: 8-chloranyl-3-oxidanylidene-N-phenyl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: 8-chloro-3-oxo-N-phenyl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: 8-chloro-3-oxo-N-phenyl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: 8-chloro-3-oxo-N-phenyl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 8-chloro-3-keto-N-phenyl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=CC(=C3)Cl)NC2=C(C1=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN2C3=C(C=CC(=C3)Cl)NC2=C(C1=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C18H14ClN3O2/c19-11-6-7-13-14(10-11)22-9-8-15(23)16(17(22)21-13)18(24)20-12-4-2-1-3-5-12/h1-7,10,21H,8-9H2,(H,20,24)