3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-N-(2-bromophenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-N-(2-bromophenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-N-(2-bromophenyl)-2-cyano-prop-2-enamide CAS Name: 3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-N-(2-bromophenyl)-2-cyano-2-propenamide IUPAC Name: 3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-N-(2-bromophenyl)-2-cyanoprop-2-enamide Traditional Name: 3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-N-(2-bromophenyl)-2-cyano-acrylamide Formula: C18H14Br2N2O3 MolecularWeight: 466.12336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2Br)Br)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2Br)Br)O

InChI

InChI=1S/C18H14Br2N2O3/c1-2-25-16-9-11(8-14(20)17(16)23)7-12(10-21)18(24)22-15-6-4-3-5-13(15)19/h3-9,23H,2H2,1H3,(H,22,24)