N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(Z)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(Z)-(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(Z)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C18H14BrN3O4 MolecularWeight: 416.22546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC4=C(C=C3)OCCO4)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CC4=C(C=C3)OCCO4)/C1=O

InChI

InChI=1S/C18H14BrN3O4/c1-22-13-4-3-11(19)9-12(13)16(18(22)24)20-21-17(23)10-2-5-14-15(8-10)26-7-6-25-14/h2-5,8-9H,6-7H2,1H3,(H,21,23)/b20-16-