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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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