(E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-quinoxalin-2-yl-acrylamide Formula: C19H13ClN4O MolecularWeight: 348.78572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=NC3=CC=CC=C3N=C2)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=NC3=CC=CC=C3N=C2)/C#N

InChI

InChI=1S/C19H13ClN4O/c1-12-6-7-14(20)9-18(12)24-19(25)13(10-21)8-15-11-22-16-4-2-3-5-17(16)23-15/h2-9,11H,1H3,(H,24,25)/b13-8+