(E)-3-(3-azanyl-4-methyl-phenyl)-N-(3-chloranyl-4-fluoranyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-N-(3-chloranyl-4-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-N-(3-chloro-4-fluoro-phenyl)prop-2-enamide CAS Name: (E)-3-(3-amino-4-methylphenyl)-N-(3-chloro-4-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-N-(3-chloro-4-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-N-(3-chloro-4-fluoro-phenyl)acrylamide Formula: C16H14ClFN2O MolecularWeight: 304.746563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClFN2O/c1-10-2-3-11(8-15(10)19)4-7-16(21)20-12-5-6-14(18)13(17)9-12/h2-9H,19H2,1H3,(H,20,21)/b7-4+