3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-2-cyano-prop-2-enamide

Systemtic Name: 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-2-cyano-prop-2-enamide Openeye Name: 2-cyano-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]prop-2-enamide CAS Name: 2-cyano-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-2-propenamide IUPAC Name: 2-cyano-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]prop-2-enamide Traditional Name: 2-cyano-3-[4-(2,6-dichlorobenzyl)oxyphenyl]acrylamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C=C(C#N)C(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C=C(C#N)C(=O)N)Cl

InChI

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