N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-bromanyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-bromanyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-bromo-2-methyl-anilino)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-bromo-2-methylanilino)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-bromo-2-methylanilino)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-bromo-2-methyl-anilino)acetamide Formula: C17H16Br2N2O3 MolecularWeight: 456.12854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NCC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NCC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C17H16Br2N2O3/c1-10-6-11(18)2-3-13(10)20-9-17(22)21-14-8-16-15(7-12(14)19)23-4-5-24-16/h2-3,6-8,20H,4-5,9H2,1H3,(H,21,22)