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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)N)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C=C(C#N)C(=O)N)OCC2=C(C=C(C=C2)Cl)Cl

InChI

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