N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C14H15ClN2O4 MolecularWeight: 310.7329

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=COCCO2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=COCCO2

InChI

InChI=1S/C14H15ClN2O4/c1-9-10(15)3-2-4-11(9)17-13(18)7-16-14(19)12-8-20-5-6-21-12/h2-4,8H,5-7H2,1H3,(H,16,19)(H,17,18)