3-bromanyl-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-bromo-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-bromo-N-[2-(3-fluoroanilino)-2-oxoethyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-bromo-N-[2-(3-fluoroanilino)-2-oxoethyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-bromo-N-[2-(3-fluoroanilino)-2-keto-ethyl]-4-methoxy-N-methyl-benzamide Formula: C17H16BrFN2O3 MolecularWeight: 395.222943

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H16BrFN2O3/c1-21(10-16(22)20-13-5-3-4-12(19)9-13)17(23)11-6-7-15(24-2)14(18)8-11/h3-9H,10H2,1-2H3,(H,20,22)