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

Systemtic Name: 5-chloranyl-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O5/c1-3-23(12-18(24)22-14-4-6-15(26-2)7-5-14)20(25)13-10-16(21)19-17(11-13)27-8-9-28-19/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,22,24)