2-(4-chlorophenyl)-N-[3-(1-hydroxyethyl)phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(1-hydroxyethyl)phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(1-hydroxyethyl)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[3-(1-hydroxyethyl)phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(1-hydroxyethyl)phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(1-hydroxyethyl)phenyl]-3H-benzimidazole-5-carboxamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H18ClN3O2/c1-13(27)15-3-2-4-18(11-15)24-22(28)16-7-10-19-20(12-16)26-21(25-19)14-5-8-17(23)9-6-14/h2-13,27H,1H3,(H,24,28)(H,25,26)