(E)-N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(6-chloro-1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(6-chloro-1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(6-chloro-1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(6-chloro-1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)acrylamide Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)C=CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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