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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propionamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O/c1-11-6-7-15-16(10-11)21-17(20-15)8-9-18(23)22-14-5-3-4-13(19)12(14)2/h3-7,10H,8-9H2,1-2H3,(H,20,21)(H,22,23)