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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(3-chloranyl-4-methoxy-phenyl)pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(3-chloro-4-methoxy-phenyl)-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(3-chloro-4-methoxyphenyl)-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(3-chloro-4-methoxyphenyl)pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(3-chloro-4-methoxy-phenyl)-2-pyridyl]cyclopropanecarboxamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CC=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CC=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5)Cl

InChI

InChI=1S/C23H19ClN2O4/c1-28-18-7-5-14(11-16(18)24)17-3-2-4-21(25-17)26-22(27)23(9-10-23)15-6-8-19-20(12-15)30-13-29-19/h2-8,11-12H,9-10,13H2,1H3,(H,25,26,27)