2-[[2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-[[2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-keto-ethyl]amino]benzamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CNC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CNC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C17H16BrN3O4/c18-11-7-14-15(25-6-5-24-14)8-13(11)21-16(22)9-20-12-4-2-1-3-10(12)17(19)23/h1-4,7-8,20H,5-6,9H2,(H2,19,23)(H,21,22)