3-[2-[(4-bromophenyl)methoxy]-5-chloranyl-phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: 3-[2-[(4-bromophenyl)methoxy]-5-chloranyl-phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 3-[2-[(4-bromophenyl)methoxy]-5-chloro-phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 3-[2-[(4-bromophenyl)methoxy]-5-chlorophenyl]-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 3-[2-[(4-bromophenyl)methoxy]-5-chlorophenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 3-[2-(4-bromobenzyl)oxy-5-chloro-phenyl]-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C23H16BrClN2O3 MolecularWeight: 483.74174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)C=C(C#N)C(=O)NC3=CC=C(C=C3)O)Br

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)C=C(C#N)C(=O)NC3=CC=C(C=C3)O)Br

InChI

InChI=1S/C23H16BrClN2O3/c24-18-3-1-15(2-4-18)14-30-22-10-5-19(25)12-16(22)11-17(13-26)23(29)27-20-6-8-21(28)9-7-20/h1-12,28H,14H2,(H,27,29)