(E)-3-(3-chloranyl-4-methyl-phenyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C19H18ClFN2O2 MolecularWeight: 360.809823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC(=O)NC2=CC(=CC=C2)F)Cl

InChI

InChI=1S/C19H18ClFN2O2/c1-13-6-7-14(10-17(13)20)8-9-19(25)23(2)12-18(24)22-16-5-3-4-15(21)11-16/h3-11H,12H2,1-2H3,(H,22,24)/b9-8+