N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4/c1-21(11-17(22)20-14-4-2-3-13(19)10-14)18(23)12-5-6-15-16(9-12)25-8-7-24-15/h2-6,9-10H,7-8,11H2,1H3,(H,20,22)