N-(5-chloranylpyridin-2-yl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O2/c1-2-21-13-5-3-4-6-14(13)22(17(21)24)10-9-16(23)20-15-8-7-12(18)11-19-15/h3-8,11H,2,9-10H2,1H3,(H,19,20,23)