N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(3-fluoro-4-methoxy-phenyl)-N-methyl-acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(3-fluoro-4-methoxyphenyl)-N-methylacetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(3-fluoro-4-methoxyphenyl)-N-methylacetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(3-fluoro-4-methoxy-phenyl)-N-methyl-acetamide Formula: C18H18BrFN2O3 MolecularWeight: 409.249523

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C18H18BrFN2O3/c1-22(11-17(23)21-15-6-4-3-5-13(15)19)18(24)10-12-7-8-16(25-2)14(20)9-12/h3-9H,10-11H2,1-2H3,(H,21,23)