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

Systemtic Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)acrylamide Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C(C#N)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C(\C#N)/C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H13ClN2O4/c1-23-15-7-11(8-16-17(15)25-10-24-16)6-12(9-20)18(22)21-14-5-3-2-4-13(14)19/h2-8H,10H2,1H3,(H,21,22)/b12-6+