N-[2-chloranyl-4-(5,6-dimethylbenzimidazol-1-yl)carbonyl-5-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-(5,6-dimethylbenzimidazol-1-yl)carbonyl-5-methoxy-phenyl]ethanamide Openeye Name: N-[2-chloro-4-(5,6-dimethylbenzimidazole-1-carbonyl)-5-methoxy-phenyl]acetamide CAS Name: N-[2-chloro-4-[(5,6-dimethyl-1-benzimidazolyl)-oxomethyl]-5-methoxyphenyl]acetamide IUPAC Name: N-[2-chloro-4-(5,6-dimethylbenzimidazole-1-carbonyl)-5-methoxyphenyl]acetamide Traditional Name: N-[2-chloro-4-(5,6-dimethylbenzimidazole-1-carbonyl)-5-methoxy-phenyl]acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3=CC(=C(C=C3OC)NC(=O)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3=CC(=C(C=C3OC)NC(=O)C)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-10-5-16-17(6-11(10)2)23(9-21-16)19(25)13-7-14(20)15(22-12(3)24)8-18(13)26-4/h5-9H,1-4H3,(H,22,24)