(E)-2-cyano-3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-(2,4-dichlorobenzyl)oxyphenyl]acrylamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C17H12Cl2N2O2/c18-14-5-4-12(16(19)8-14)10-23-15-3-1-2-11(7-15)6-13(9-20)17(21)22/h1-8H,10H2,(H2,21,22)/b13-6+