N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C16H13BrClFN2O2 MolecularWeight: 399.642023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)CC2=C(C=CC=C2Cl)F)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)CC2=C(C=CC=C2Cl)F)Br

InChI

InChI=1S/C16H13BrClFN2O2/c17-11-4-1-2-7-14(11)21-16(23)9-20-15(22)8-10-12(18)5-3-6-13(10)19/h1-7H,8-9H2,(H,20,22)(H,21,23)