2-[2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-(2,6-dibromo-4-methyl-anilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-(2,6-dibromo-4-methylanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-(2,6-dibromo-4-methylanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-(2,6-dibromo-4-methyl-anilino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C17H16Br2N2O4 MolecularWeight: 472.12794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=C(C=CC=C2OC)C(=O)N)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=C(C=CC=C2OC)C(=O)N)Br

InChI

InChI=1S/C17H16Br2N2O4/c1-9-6-11(18)15(12(19)7-9)21-14(22)8-25-16-10(17(20)23)4-3-5-13(16)24-2/h3-7H,8H2,1-2H3,(H2,20,23)(H,21,22)