N-(1H-benzimidazol-2-yl)-3-(3-chloranyl-4-methyl-phenyl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(3-chloranyl-4-methyl-phenyl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(3-chloro-4-methyl-phenyl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(3-chloro-4-methylphenyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(3-chloro-4-methylphenyl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(3-chloro-4-methyl-phenyl)propionamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2=NC3=CC=CC=C3N2)Cl

InChI

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