N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H17BrN2O5 MolecularWeight: 421.24198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN2O5/c1-24-14-8-11(9-15-17(14)26-7-6-25-15)18(23)20-10-16(22)21-13-5-3-2-4-12(13)19/h2-5,8-9H,6-7,10H2,1H3,(H,20,23)(H,21,22)