(E)-3-(3-azanyl-4-fluoranyl-phenyl)-N-(5-chloranyl-2-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-fluoranyl-phenyl)-N-(5-chloranyl-2-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-fluoro-phenyl)-N-(5-chloro-2-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-amino-4-fluorophenyl)-N-(5-chloro-2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-fluorophenyl)-N-(5-chloro-2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-fluoro-phenyl)-N-(5-chloro-2-methyl-phenyl)acrylamide Formula: C16H14ClFN2O MolecularWeight: 304.746563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC(=C(C=C2)F)N

Isomeric SMILES

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

InChI

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