N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-fluoranyl-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-fluoranyl-4-methoxy-N-methyl-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-fluoro-4-methoxy-N-methyl-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-fluoro-4-methoxy-N-methylbenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-fluoro-4-methoxy-N-methylbenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-fluoro-4-methoxy-N-methyl-benzamide Formula: C18H18BrFN2O3 MolecularWeight: 409.249523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=C(C=C(C=C2)OC)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=C(C=C(C=C2)OC)F

InChI

InChI=1S/C18H18BrFN2O3/c1-11-8-12(19)4-7-16(11)21-17(23)10-22(2)18(24)14-6-5-13(25-3)9-15(14)20/h4-9H,10H2,1-3H3,(H,21,23)