N-(1,3-benzodioxol-5-yl)-6-chloranyl-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-chloranyl-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-chloro-N-[2-(2-furylmethylamino)-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-chloro-N-[2-(2-furanylmethylamino)-2-oxoethyl]-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-chloro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]pyridine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-chloro-N-[2-(2-furfurylamino)-2-keto-ethyl]nicotinamide Formula: C20H16ClN3O5 MolecularWeight: 413.81114

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N(CC(=O)NCC3=CC=CO3)C(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N(CC(=O)NCC3=CC=CO3)C(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O5/c21-18-6-3-13(9-22-18)20(26)24(11-19(25)23-10-15-2-1-7-27-15)14-4-5-16-17(8-14)29-12-28-16/h1-9H,10-12H2,(H,23,25)