(E)-N-(3-chloranyl-4-fluoranyl-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-fluoranyl-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-fluoro-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-fluorophenyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-fluorophenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-fluoro-phenyl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C18H13ClFN3O MolecularWeight: 341.766723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H13ClFN3O/c19-16-10-14(7-8-17(16)20)22-18(24)9-6-13-11-21-23(12-13)15-4-2-1-3-5-15/h1-12H,(H,22,24)/b9-6+