3-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-N-(2-chloranyl-4-nitro-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-N-(2-chloranyl-4-nitro-phenyl)-2-cyano-prop-2-enamide Openeye Name: 3-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-N-(2-chloro-4-nitro-phenyl)-2-cyano-prop-2-enamide CAS Name: 3-[2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-N-(2-chloro-4-nitrophenyl)-2-cyano-2-propenamide IUPAC Name: 3-[2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-N-(2-chloro-4-nitrophenyl)-2-cyanoprop-2-enamide Traditional Name: 3-[2-(4-bromobenzyl)oxy-3-methoxy-phenyl]-N-(2-chloro-4-nitro-phenyl)-2-cyano-acrylamide Formula: C24H17BrClN3O5 MolecularWeight: 542.76588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Br)C=C(C#N)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Br)C=C(C#N)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H17BrClN3O5/c1-33-22-4-2-3-16(23(22)34-14-15-5-7-18(25)8-6-15)11-17(13-27)24(30)28-21-10-9-19(29(31)32)12-20(21)26/h2-12H,14H2,1H3,(H,28,30)