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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C=C(C#N)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C=C(C#N)C(=O)N)Cl

InChI

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