(4-chlorophenyl)-[1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]methanone Openeye Name: (4-chlorophenyl)-[1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]methanone CAS Name: (4-chlorophenyl)-[1-methyl-5-(1-methyl-2-benzimidazolyl)-3-pyrrolyl]methanone IUPAC Name: (4-chlorophenyl)-[1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]methanone Traditional Name: (4-chlorophenyl)-[1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]methanone Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C2=NC3=CC=CC=C3N2C)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C=C1C2=NC3=CC=CC=C3N2C)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O/c1-23-12-14(19(25)13-7-9-15(21)10-8-13)11-18(23)20-22-16-5-3-4-6-17(16)24(20)2/h3-12H,1-2H3