(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-2-cyano-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(1-naphthyl)acrylamide Formula: C21H13ClN2O3 MolecularWeight: 376.79252

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C(\C#N)/C(=O)NC3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H13ClN2O3/c22-17-9-13(10-19-20(17)27-12-26-19)8-15(11-23)21(25)24-18-7-3-5-14-4-1-2-6-16(14)18/h1-10H,12H2,(H,24,25)/b15-8+