3-[[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(4-bromo-2-fluoro-anilino)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(4-bromo-2-fluoroanilino)-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(4-bromo-2-fluoroanilino)-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(4-bromo-2-fluoro-anilino)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C18H19BrFN3O3 MolecularWeight: 424.264163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C18H19BrFN3O3/c1-26-14-5-3-13(4-6-14)23(9-8-17(21)24)11-18(25)22-16-7-2-12(19)10-15(16)20/h2-7,10H,8-9,11H2,1H3,(H2,21,24)(H,22,25)