N-(3-chloranyl-2-methyl-phenyl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C19H20ClN3O2/c1-3-22-16-9-4-5-10-17(16)23(19(22)25)12-11-18(24)21-15-8-6-7-14(20)13(15)2/h4-10H,3,11-12H2,1-2H3,(H,21,24)