N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H18Cl2N2O5 MolecularWeight: 425.26262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C19H18Cl2N2O5/c1-23(10-17(24)22-12-3-4-13(20)14(21)9-12)19(25)11-7-15(26-2)18-16(8-11)27-5-6-28-18/h3-4,7-9H,5-6,10H2,1-2H3,(H,22,24)