3-bromanyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-fluoranyl-N-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-fluoranyl-N-methyl-benzamide Openeye Name: 3-bromo-N-[2-(2-chloroanilino)-2-oxo-ethyl]-5-fluoro-N-methyl-benzamide CAS Name: 3-bromo-N-[2-(2-chloroanilino)-2-oxoethyl]-5-fluoro-N-methylbenzamide IUPAC Name: 3-bromo-N-[2-(2-chloroanilino)-2-oxoethyl]-5-fluoro-N-methylbenzamide Traditional Name: 3-bromo-N-[2-(2-chloroanilino)-2-keto-ethyl]-5-fluoro-N-methyl-benzamide Formula: C16H13BrClFN2O2 MolecularWeight: 399.642023

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=CC(=C2)Br)F

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=CC(=C2)Br)F

InChI

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