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

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(3-cyanophenyl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(3-cyanophenyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(3-cyanophenyl)-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(3-cyanophenyl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(3-cyanophenyl)acrylamide Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O3/c18-14-7-11(8-15-17(14)23-10-22-15)4-5-16(21)20-13-3-1-2-12(6-13)9-19/h1-8H,10H2,(H,20,21)/b5-4+