2-[2-chloranyl-4-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-oxomethyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-[(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)carbamoyl]-6-methoxy-phenoxy]acetamide Formula: C19H18ClN3O7 MolecularWeight: 435.81512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NNC(=O)C2COC3=CC=CC=C3O2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NNC(=O)C2COC3=CC=CC=C3O2)Cl)OCC(=O)N

InChI

InChI=1S/C19H18ClN3O7/c1-27-14-7-10(6-11(20)17(14)29-9-16(21)24)18(25)22-23-19(26)15-8-28-12-4-2-3-5-13(12)30-15/h2-7,15H,8-9H2,1H3,(H2,21,24)(H,22,25)(H,23,26)