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

Systemtic Name: 5-chloranyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O5/c1-22(11-17(23)21-13-3-5-14(25-2)6-4-13)19(24)12-9-15(20)18-16(10-12)26-7-8-27-18/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,23)