N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-6-fluoranyl-benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-6-fluoranyl-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-chloro-6-fluoro-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-chloro-6-fluorobenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-chloro-6-fluorobenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-chloro-6-fluoro-benzamide Formula: C16H13BrClFN2O2 MolecularWeight: 399.642023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C16H13BrClFN2O2/c1-9-7-10(17)5-6-13(9)21-14(22)8-20-16(23)15-11(18)3-2-4-12(15)19/h2-7H,8H2,1H3,(H,20,23)(H,21,22)