3,5-bis(bromanyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-hydroxy-benzamide CAS Name: 3,5-dibromo-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-hydroxybenzamide IUPAC Name: 3,5-dibromo-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-hydroxybenzamide Traditional Name: 3,5-dibromo-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-hydroxy-benzamide Formula: C17H16Br2N2O3 MolecularWeight: 456.12854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC(=CC(=C2O)Br)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC(=CC(=C2O)Br)Br

InChI

InChI=1S/C17H16Br2N2O3/c1-9-4-3-5-10(2)15(9)21-14(22)8-20-17(24)12-6-11(18)7-13(19)16(12)23/h3-7,23H,8H2,1-2H3,(H,20,24)(H,21,22)