4-bromanyl-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 4-bromanyl-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-methyl-benzamide Openeye Name: 4-bromo-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-3,5-dimethoxy-N-methyl-benzamide CAS Name: 4-bromo-N-[2-(3-fluoroanilino)-2-oxoethyl]-3,5-dimethoxy-N-methylbenzamide IUPAC Name: 4-bromo-N-[2-(3-fluoroanilino)-2-oxoethyl]-3,5-dimethoxy-N-methylbenzamide Traditional Name: 4-bromo-N-[2-(3-fluoroanilino)-2-keto-ethyl]-3,5-dimethoxy-N-methyl-benzamide Formula: C18H18BrFN2O4 MolecularWeight: 425.248923

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrFN2O4/c1-22(10-16(23)21-13-6-4-5-12(20)9-13)18(24)11-7-14(25-2)17(19)15(8-11)26-3/h4-9H,10H2,1-3H3,(H,21,23)