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

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enamide Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enamide CAS Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-2-propenamide IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyanoprop-2-enamide Traditional Name: 3-[4-(4-chlorobenzyl)oxyphenyl]-2-cyano-acrylamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=C(C#N)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C=C(C#N)C(=O)N)Cl

InChI

InChI=1S/C17H13ClN2O2/c18-15-5-1-13(2-6-15)11-22-16-7-3-12(4-8-16)9-14(10-19)17(20)21/h1-9H,11H2,(H2,20,21)