(E)-3-(1,3-benzodioxol-5-yl)-N-(3-chloranyl-4-cyano-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-chloranyl-4-cyano-phenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-chloro-4-cyano-phenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-chloro-4-cyanophenyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-chloro-4-cyanophenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-chloro-4-cyano-phenyl)acrylamide Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H11ClN2O3/c18-14-8-13(4-3-12(14)9-19)20-17(21)6-2-11-1-5-15-16(7-11)23-10-22-15/h1-8H,10H2,(H,20,21)/b6-2+