(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)acrylamide Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO3/c17-11-2-4-12(5-3-11)19-15(20)6-1-10-7-13(18)16-14(8-10)21-9-22-16/h1-8H,9H2,(H,19,20)/b6-1+