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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(2-methylbenzimidazol-1-yl)propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(2-methylbenzimidazol-1-yl)propanamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(2-methyl-1-benzimidazolyl)propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2-methylbenzimidazol-1-yl)propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(2-methylbenzimidazol-1-yl)propionamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N2C(=NC3=CC=CC=C32)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)N2C(=NC3=CC=CC=C32)C)Cl

InChI

InChI=1S/C18H18ClN3O/c1-11-8-9-14(10-15(11)19)21-18(23)12(2)22-13(3)20-16-6-4-5-7-17(16)22/h4-10,12H,1-3H3,(H,21,23)