N-(3-chlorophenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide

Systemtic Name: N-(3-chlorophenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide Openeye Name: N-(3-chlorophenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide CAS Name: N-(3-chlorophenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide IUPAC Name: N-(3-chlorophenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide Traditional Name: N-(3-chlorophenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propionamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClN3O/c1-11-5-6-14-15(9-11)21-16(20-14)7-8-17(22)19-13-4-2-3-12(18)10-13/h2-6,9-10H,7-8H2,1H3,(H,19,22)(H,20,21)