N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C19H20ClN3O4/c1-22-14-6-4-5-7-15(14)23(19(22)25)9-8-18(24)21-13-10-12(20)16(26-2)11-17(13)27-3/h4-7,10-11H,8-9H2,1-3H3,(H,21,24)