1-(1,3-benzodioxol-5-yl)-N-[6-(3,4-dichlorophenyl)pyridin-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(3,4-dichlorophenyl)pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(3,4-dichlorophenyl)-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(3,4-dichlorophenyl)-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(3,4-dichlorophenyl)pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(3,4-dichlorophenyl)-2-pyridyl]cyclopropanecarboxamide Formula: C22H16Cl2N2O3 MolecularWeight: 427.28004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC(=N4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC(=N4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O3/c23-15-6-4-13(10-16(15)24)17-2-1-3-20(25-17)26-21(27)22(8-9-22)14-5-7-18-19(11-14)29-12-28-18/h1-7,10-11H,8-9,12H2,(H,25,26,27)