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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-5-chloro-2-hydroxy-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-chloro-2-hydroxybenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-5-chloro-2-hydroxy-benzamide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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