2-(1,3-benzodioxol-5-yloxy)-N-[4-(chloranylamino)cyclohexyl]pyridine-3-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(chloranylamino)cyclohexyl]pyridine-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(chloroamino)cyclohexyl]pyridine-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(chloroamino)cyclohexyl]-3-pyridinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(chloroamino)cyclohexyl]pyridine-3-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(chloroamino)cyclohexyl]nicotinamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C2=C(N=CC=C2)OC3=CC4=C(C=C3)OCO4)NCl

Isomeric SMILES

C1CC(CCC1NC(=O)C2=C(N=CC=C2)OC3=CC4=C(C=C3)OCO4)NCl

InChI

InChI=1S/C19H20ClN3O4/c20-23-13-5-3-12(4-6-13)22-18(24)15-2-1-9-21-19(15)27-14-7-8-16-17(10-14)26-11-25-16/h1-2,7-10,12-13,23H,3-6,11H2,(H,22,24)