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

Systemtic Name: 3-[3-chloranyl-4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enamide Openeye Name: 3-[3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enamide CAS Name: 3-[3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-2-propenamide IUPAC Name: 3-[3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]-2-cyanoprop-2-enamide Traditional Name: 3-[3-chloro-4-(4-chlorobenzyl)oxy-phenyl]-2-cyano-acrylamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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