N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C17H15ClN2O5/c18-13-7-10(8-14-16(13)24-6-5-23-14)17(22)20-11-1-3-12(4-2-11)25-9-15(19)21/h1-4,7-8H,5-6,9H2,(H2,19,21)(H,20,22)