(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(3,4-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(3,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(3,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(3,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(3,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(3,4-dimethylphenyl)acrylamide Formula: C17H15ClFNO MolecularWeight: 303.758503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=C(C=CC=C2Cl)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=C(C=CC=C2Cl)F)C

InChI

InChI=1S/C17H15ClFNO/c1-11-6-7-13(10-12(11)2)20-17(21)9-8-14-15(18)4-3-5-16(14)19/h3-10H,1-2H3,(H,20,21)/b9-8+