3-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: 3-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: 3-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(2-hydroxy-4-nitro-phenyl)prop-2-enamide CAS Name: 3-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(2-hydroxy-4-nitrophenyl)-2-propenamide IUPAC Name: 3-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(2-hydroxy-4-nitrophenyl)prop-2-enamide Traditional Name: 3-[2-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-2-cyano-N-(2-hydroxy-4-nitro-phenyl)acrylamide Formula: C24H18ClN3O6 MolecularWeight: 479.86922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C=C(C#N)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C=C(C#N)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C24H18ClN3O6/c1-33-22-8-4-6-15(23(22)34-14-16-5-2-3-7-19(16)25)11-17(13-26)24(30)27-20-10-9-18(28(31)32)12-21(20)29/h2-12,29H,14H2,1H3,(H,27,30)