N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(4-chlorophenyl)propanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(4-chlorophenyl)propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(4-chlorophenyl)propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(4-chlorophenyl)propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(4-chlorophenyl)propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(4-chlorophenyl)propionamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O/c23-17-11-8-15(9-12-17)10-13-21(27)24-18-5-3-4-16(14-18)22-25-19-6-1-2-7-20(19)26-22/h1-9,11-12,14H,10,13H2,(H,24,27)(H,25,26)