N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-hydroxy-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-hydroxybenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-hydroxybenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-hydroxy-benzamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O3/c1-10-8-11(17)6-7-13(10)19-15(21)9-18-16(22)12-4-2-3-5-14(12)20/h2-8,20H,9H2,1H3,(H,18,22)(H,19,21)