(Z)-3-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)-2-cyano-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)-2-cyano-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (Z)-3-(3-bromo-5-chloro-2-hydroxy-phenyl)-2-cyano-N-(2-naphthyl)prop-2-enamide CAS Name: (Z)-3-(3-bromo-5-chloro-2-hydroxyphenyl)-2-cyano-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (Z)-3-(3-bromo-5-chloro-2-hydroxyphenyl)-2-cyano-N-naphthalen-2-ylprop-2-enamide Traditional Name: (Z)-3-(3-bromo-5-chloro-2-hydroxy-phenyl)-2-cyano-N-(2-naphthyl)acrylamide Formula: C20H12BrClN2O2 MolecularWeight: 427.67848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(=CC3=CC(=CC(=C3O)Br)Cl)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)/C(=C\C3=CC(=CC(=C3O)Br)Cl)/C#N

InChI

InChI=1S/C20H12BrClN2O2/c21-18-10-16(22)8-14(19(18)25)7-15(11-23)20(26)24-17-6-5-12-3-1-2-4-13(12)9-17/h1-10,25H,(H,24,26)/b15-7-