(E)-N-(2-chlorophenyl)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)acrylamide Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C18H14ClN3O5/c1-26-16-8-11(15(22(24)25)9-17(16)27-2)7-12(10-20)18(23)21-14-6-4-3-5-13(14)19/h3-9H,1-2H3,(H,21,23)/b12-7+