N-(3-chloranyl-4-propan-2-yloxy-phenyl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-propan-2-yloxy-phenyl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-isopropoxy-phenyl)-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(3-chloro-4-propan-2-yloxyphenyl)-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(3-chloro-4-propan-2-yloxyphenyl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(3-chloro-4-isopropoxy-phenyl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-4-23-16-7-5-6-8-17(16)24(20(23)26)12-19(25)22-14-9-10-18(15(21)11-14)27-13(2)3/h5-11,13H,4,12H2,1-3H3,(H,22,25)