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

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)-2-cyano-acrylamide Formula: C17H10Cl2N2O3 MolecularWeight: 361.1789

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N2O3/c18-12-1-3-13(4-2-12)21-17(22)11(8-20)5-10-6-14(19)16-15(7-10)23-9-24-16/h1-7H,9H2,(H,21,22)/b11-5+