2-[2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide Openeye Name: 5-chloro-2-[2-(2,6-dibromo-4-methyl-anilino)-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-(2,6-dibromo-4-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-(2,6-dibromo-4-methylanilino)-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-(2,6-dibromo-4-methyl-anilino)-2-keto-ethoxy]benzamide Formula: C16H13Br2ClN2O3 MolecularWeight: 476.54702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)Br

InChI

InChI=1S/C16H13Br2ClN2O3/c1-8-4-11(17)15(12(18)5-8)21-14(22)7-24-13-3-2-9(19)6-10(13)16(20)23/h2-6H,7H2,1H3,(H2,20,23)(H,21,22)