N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C18H16ClN3O4/c1-21-13-4-2-3-5-14(13)22(18(21)24)7-6-17(23)20-12-9-16-15(8-11(12)19)25-10-26-16/h2-5,8-9H,6-7,10H2,1H3,(H,20,23)