(E)-3-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-N-(2-chloranyl-4-nitro-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-N-(2-chloranyl-4-nitro-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-N-(2-chloro-4-nitro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]-N-(2-chloro-4-nitrophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]-N-(2-chloro-4-nitrophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-[3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-phenyl]-N-(2-chloro-4-nitro-phenyl)-2-cyano-acrylamide Formula: C24H16BrCl2N3O5 MolecularWeight: 577.21094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Br)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Br)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H16BrCl2N3O5/c1-34-22-10-14(9-18(25)23(22)35-13-15-4-2-3-5-19(15)26)8-16(12-28)24(31)29-21-7-6-17(30(32)33)11-20(21)27/h2-11H,13H2,1H3,(H,29,31)/b16-8+