N-(3-chloranylquinoxalin-2-yl)-2-cyano-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: N-(3-chloranylquinoxalin-2-yl)-2-cyano-3-(4-fluorophenyl)prop-2-enamide Openeye Name: N-(3-chloroquinoxalin-2-yl)-2-cyano-3-(4-fluorophenyl)prop-2-enamide CAS Name: N-(3-chloro-2-quinoxalinyl)-2-cyano-3-(4-fluorophenyl)-2-propenamide IUPAC Name: N-(3-chloroquinoxalin-2-yl)-2-cyano-3-(4-fluorophenyl)prop-2-enamide Traditional Name: N-(3-chloroquinoxalin-2-yl)-2-cyano-3-(4-fluorophenyl)acrylamide Formula: C18H10ClFN4O MolecularWeight: 352.749603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)Cl)NC(=O)C(=CC3=CC=C(C=C3)F)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)Cl)NC(=O)C(=CC3=CC=C(C=C3)F)C#N

InChI

InChI=1S/C18H10ClFN4O/c19-16-17(23-15-4-2-1-3-14(15)22-16)24-18(25)12(10-21)9-11-5-7-13(20)8-6-11/h1-9H,(H,23,24,25)