2-[2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(2,6-dibromo-4-methyl-anilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(2,6-dibromo-4-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(2,6-dibromo-4-methylanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(2,6-dibromo-4-methyl-anilino)-2-keto-ethoxy]benzamide Formula: C16H14Br2N2O3 MolecularWeight: 442.10196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC=CC=C2C(=O)N)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC=CC=C2C(=O)N)Br

InChI

InChI=1S/C16H14Br2N2O3/c1-9-6-11(17)15(12(18)7-9)20-14(21)8-23-13-5-3-2-4-10(13)16(19)22/h2-7H,8H2,1H3,(H2,19,22)(H,20,21)