(E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-quinoxalin-2-yl-acrylamide Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=NC3=CC=CC=C3N=C2)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=NC3=CC=CC=C3N=C2)/C#N)Cl

InChI

InChI=1S/C19H13ClN4O2/c1-26-18-7-6-13(9-15(18)20)24-19(25)12(10-21)8-14-11-22-16-4-2-3-5-17(16)23-14/h2-9,11H,1H3,(H,24,25)/b12-8+