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

Systemtic Name: 5-bromanyl-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[2-(4-chloroanilino)-2-oxo-ethyl]-2-hydroxy-N-methyl-benzamide CAS Name: 5-bromo-N-[2-(4-chloroanilino)-2-oxoethyl]-2-hydroxy-N-methylbenzamide IUPAC Name: 5-bromo-N-[2-(4-chloroanilino)-2-oxoethyl]-2-hydroxy-N-methylbenzamide Traditional Name: 5-bromo-N-[2-(4-chloroanilino)-2-keto-ethyl]-2-hydroxy-N-methyl-benzamide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=C(C=CC(=C2)Br)O

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=C(C=CC(=C2)Br)O

InChI

InChI=1S/C16H14BrClN2O3/c1-20(16(23)13-8-10(17)2-7-14(13)21)9-15(22)19-12-5-3-11(18)4-6-12/h2-8,21H,9H2,1H3,(H,19,22)