methyl 4-chloranyl-3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]benzoate Openeye Name: methyl 4-chloro-3-[(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]benzoate CAS Name: 4-chloro-3-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]benzoate Traditional Name: 4-chloro-3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)amino]benzoic acid methyl ester Formula: C17H13Cl2NO5 MolecularWeight: 382.19482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO5/c1-23-17(22)9-2-3-11(18)13(7-9)20-16(21)10-6-12(19)15-14(8-10)24-4-5-25-15/h2-3,6-8H,4-5H2,1H3,(H,20,21)