3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-N-[(4-chlorophenyl)methyl]-2-cyano-prop-2-enamide

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-N-[(4-chlorophenyl)methyl]-2-cyano-prop-2-enamide Openeye Name: 3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-N-[(4-chlorophenyl)methyl]-2-cyano-prop-2-enamide CAS Name: 3-(3-bromo-4-hydroxy-5-methoxyphenyl)-N-[(4-chlorophenyl)methyl]-2-cyano-2-propenamide IUPAC Name: 3-(3-bromo-4-hydroxy-5-methoxyphenyl)-N-[(4-chlorophenyl)methyl]-2-cyanoprop-2-enamide Traditional Name: 3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-N-(4-chlorobenzyl)-2-cyano-acrylamide Formula: C18H14BrClN2O3 MolecularWeight: 421.67236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)Cl)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)Cl)Br)O

InChI

InChI=1S/C18H14BrClN2O3/c1-25-16-8-12(7-15(19)17(16)23)6-13(9-21)18(24)22-10-11-2-4-14(20)5-3-11/h2-8,23H,10H2,1H3,(H,22,24)