N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C19H18ClN3O4/c1-22-14-4-2-3-5-15(14)23(19(22)25)7-6-18(24)21-13-11-17-16(10-12(13)20)26-8-9-27-17/h2-5,10-11H,6-9H2,1H3,(H,21,24)