(4-chlorophenyl)-[2-(4-methoxyphenyl)benzimidazol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[2-(4-methoxyphenyl)benzimidazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[2-(4-methoxyphenyl)benzimidazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[2-(4-methoxyphenyl)-1-benzimidazolyl]methanone IUPAC Name: (4-chlorophenyl)-[2-(4-methoxyphenyl)benzimidazol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[2-(4-methoxyphenyl)benzimidazol-1-yl]methanone Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O2/c1-26-17-12-8-14(9-13-17)20-23-18-4-2-3-5-19(18)24(20)21(25)15-6-10-16(22)11-7-15/h2-13H,1H3