(4-chloranyl-1H-pyrrol-2-yl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone

Systemtic Name: (4-chloranyl-1H-pyrrol-2-yl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone Openeye Name: (4-chloro-1H-pyrrol-2-yl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone CAS Name: (4-chloro-1H-pyrrol-2-yl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone IUPAC Name: (4-chloro-1H-pyrrol-2-yl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone Traditional Name: (4-chloro-1H-pyrrol-2-yl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3N21)C(=O)C4=CC(=CN4)Cl

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3N21)C(=O)C4=CC(=CN4)Cl

InChI

InChI=1S/C14H11ClN4O/c15-9-7-11(16-8-9)13(20)19-6-5-18-12-4-2-1-3-10(12)17-14(18)19/h1-4,7-8,16H,5-6H2