5-chloranyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C19H18ClN3O3/c1-12-22-15-4-2-3-5-16(15)23(12)7-6-21-19(24)13-10-14(20)18-17(11-13)25-8-9-26-18/h2-5,10-11H,6-9H2,1H3,(H,21,24)