N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-(p-tolyl)propanamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-(p-tolyl)propionamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O/c1-15-2-4-16(5-3-15)6-13-22(28)25-19-10-7-17(8-11-19)23-26-20-12-9-18(24)14-21(20)27-23/h2-5,7-12,14H,6,13H2,1H3,(H,25,28)(H,26,27)