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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanyl-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-hydroxy-4-methyl-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-hydroxy-4-methylbenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-hydroxy-4-methylbenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-hydroxy-4-methyl-benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)O

InChI

InChI=1S/C17H17BrN2O3/c1-10-3-5-13(15(21)7-10)17(23)19-9-16(22)20-14-6-4-12(18)8-11(14)2/h3-8,21H,9H2,1-2H3,(H,19,23)(H,20,22)