N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-3-(4-fluorophenyl)prop-2-enamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-3-(4-fluorophenyl)prop-2-enamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-3-(4-fluorophenyl)-2-propenamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-3-(4-fluorophenyl)prop-2-enamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-3-(4-fluorophenyl)acrylamide Formula: C20H20ClFN2O2 MolecularWeight: 374.836403

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C=CC2=CC=C(C=C2)F

InChI

InChI=1S/C20H20ClFN2O2/c1-2-24(20(26)12-7-15-5-10-18(22)11-6-15)14-19(25)23-13-16-3-8-17(21)9-4-16/h3-12H,2,13-14H2,1H3,(H,23,25)