N-(3-chloranyl-4-methyl-phenyl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(5,6-dimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C2C=C(C(=C3)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C2C=C(C(=C3)C)C)Cl

InChI

InChI=1S/C18H18ClN3O/c1-11-4-5-14(8-15(11)19)21-18(23)9-22-10-20-16-6-12(2)13(3)7-17(16)22/h4-8,10H,9H2,1-3H3,(H,21,23)