N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C18H16ClN3O4/c1-2-21-13-5-3-4-6-14(13)22(18(21)24)9-17(23)20-12-8-16-15(7-11(12)19)25-10-26-16/h3-8H,2,9-10H2,1H3,(H,20,23)