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

Systemtic Name: 3-(3-bromanyl-5-chloranyl-4-methoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 3-(3-bromo-5-chloro-4-methoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 3-(3-bromo-5-chloro-4-methoxyphenyl)-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-5-chloro-4-methoxyphenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 3-(3-bromo-5-chloro-4-methoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C17H12BrClN2O3 MolecularWeight: 407.64578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)Cl

InChI

InChI=1S/C17H12BrClN2O3/c1-24-16-14(18)7-10(8-15(16)19)6-11(9-20)17(23)21-12-2-4-13(22)5-3-12/h2-8,22H,1H3,(H,21,23)