3-[3-chloranyl-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-cyano-N-(3-methylphenyl)prop-2-enamide

Systemtic Name: 3-[3-chloranyl-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-cyano-N-(3-methylphenyl)prop-2-enamide Openeye Name: 3-[3-chloro-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]phenyl]-2-cyano-N-(m-tolyl)prop-2-enamide CAS Name: 3-[3-chloro-4-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]-2-cyano-N-(3-methylphenyl)-2-propenamide IUPAC Name: 3-[3-chloro-4-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]-2-cyano-N-(3-methylphenyl)prop-2-enamide Traditional Name: 3-[3-chloro-4-[2-(4-fluoroanilino)-2-keto-ethoxy]phenyl]-2-cyano-N-(m-tolyl)acrylamide Formula: C25H19ClFN3O3 MolecularWeight: 463.888063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)Cl)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)Cl)C#N

InChI

InChI=1S/C25H19ClFN3O3/c1-16-3-2-4-21(11-16)30-25(32)18(14-28)12-17-5-10-23(22(26)13-17)33-15-24(31)29-20-8-6-19(27)7-9-20/h2-13H,15H2,1H3,(H,29,31)(H,30,32)