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

Systemtic Name: 4-bromanyl-N-[1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-keto-1-methyl-ethyl]benzamide Formula: C18H16Br2N2O4 MolecularWeight: 484.13864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1Br)OCCO2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1Br)OCCO2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16Br2N2O4/c1-10(21-18(24)11-2-4-12(19)5-3-11)17(23)22-14-9-16-15(8-13(14)20)25-6-7-26-16/h2-5,8-10H,6-7H2,1H3,(H,21,24)(H,22,23)