[2-azanyl-1-(1H-benzimidazol-2-yl)indolizin-3-yl]-(4-chlorophenyl)methanone

Systemtic Name: [2-azanyl-1-(1H-benzimidazol-2-yl)indolizin-3-yl]-(4-chlorophenyl)methanone Openeye Name: [2-amino-1-(1H-benzimidazol-2-yl)indolizin-3-yl]-(4-chlorophenyl)methanone CAS Name: [2-amino-1-(1H-benzimidazol-2-yl)-3-indolizinyl]-(4-chlorophenyl)methanone IUPAC Name: [2-amino-1-(1H-benzimidazol-2-yl)indolizin-3-yl]-(4-chlorophenyl)methanone Traditional Name: [2-amino-1-(1H-benzimidazol-2-yl)indolizin-3-yl]-(4-chlorophenyl)methanone Formula: C22H15ClN4O MolecularWeight: 386.8337

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C4C=CC=CN4C(=C3N)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C4C=CC=CN4C(=C3N)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H15ClN4O/c23-14-10-8-13(9-11-14)21(28)20-19(24)18(17-7-3-4-12-27(17)20)22-25-15-5-1-2-6-16(15)26-22/h1-12H,24H2,(H,25,26)