(E)-3-[3-chloranyl-4,5-bis(oxidanyl)phenyl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-[3-chloranyl-4,5-bis(oxidanyl)phenyl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-4,5-dihydroxy-phenyl)-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dihydroxyphenyl)-2-cyano-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-dihydroxyphenyl)-2-cyano-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(3-chloro-4,5-dihydroxy-phenyl)-2-cyano-N-(1-naphthyl)acrylamide Formula: C20H13ClN2O3 MolecularWeight: 364.78182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=CC3=CC(=C(C(=C3)Cl)O)O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C(=C/C3=CC(=C(C(=C3)Cl)O)O)/C#N

InChI

InChI=1S/C20H13ClN2O3/c21-16-9-12(10-18(24)19(16)25)8-14(11-22)20(26)23-17-7-3-5-13-4-1-2-6-15(13)17/h1-10,24-25H,(H,23,26)/b14-8+