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

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-2-cyano-N-(2-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(2-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(2-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(2-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(2-phenoxyphenyl)acrylamide Formula: C23H15ClN2O4 MolecularWeight: 418.8292

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=C(C#N)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C(\C#N)/C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H15ClN2O4/c24-18-11-15(12-21-22(18)29-14-28-21)10-16(13-25)23(27)26-19-8-4-5-9-20(19)30-17-6-2-1-3-7-17/h1-12H,14H2,(H,26,27)/b16-10+