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

Systemtic Name: 5-chloranyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H19ClN2O4/c1-12-3-5-14(6-4-12)21-17(23)11-22(2)19(24)13-9-15(20)18-16(10-13)25-7-8-26-18/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,23)