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

Systemtic Name: 5-chloranyl-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O4/c1-22(10-16(23)21-13-4-2-12(19)3-5-13)18(24)11-8-14(20)17-15(9-11)25-6-7-26-17/h2-5,8-9H,6-7,10H2,1H3,(H,21,23)