3-(3-bromanyl-5-chloranyl-4-oxidanyl-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-5-chloranyl-4-oxidanyl-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 3-(3-bromo-5-chloro-4-hydroxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 3-(3-bromo-5-chloro-4-hydroxyphenyl)-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-5-chloro-4-hydroxyphenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 3-(3-bromo-5-chloro-4-hydroxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C16H10BrClN2O3 MolecularWeight: 393.6192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=CC(=C(C(=C2)Br)O)Cl)C#N)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=CC2=CC(=C(C(=C2)Br)O)Cl)C#N)O

InChI

InChI=1S/C16H10BrClN2O3/c17-13-6-9(7-14(18)15(13)22)5-10(8-19)16(23)20-11-1-3-12(21)4-2-11/h1-7,21-22H,(H,20,23)