N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-bis(chloranyl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-bis(chloranyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxo-chromen-3-yl)methyl]amino]-2-oxo-ethyl]-2,2-dichloro-acetamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxo-1-benzopyran-3-yl)methyl]amino]-2-oxoethyl]-2,2-dichloro-N-prop-2-enylacetamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-2,2-dichloro-N-prop-2-enylacetamide Traditional Name: N-allyl-2,2-dichloro-N-[2-[(6-chloro-4-keto-chromen-3-yl)methyl-piperonyl-amino]-2-keto-ethyl]acetamide Formula: C25H21Cl3N2O6 MolecularWeight: 551.80304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=COC4=C(C3=O)C=C(C=C4)Cl)C(=O)C(Cl)Cl

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=COC4=C(C3=O)C=C(C=C4)Cl)C(=O)C(Cl)Cl

InChI

InChI=1S/C25H21Cl3N2O6/c1-2-7-29(25(33)24(27)28)12-22(31)30(10-15-3-5-20-21(8-15)36-14-35-20)11-16-13-34-19-6-4-17(26)9-18(19)23(16)32/h2-6,8-9,13,24H,1,7,10-12,14H2