(Z)-3-[5-bromanyl-2-[(3,4-dichlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-[5-bromanyl-2-[(3,4-dichlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enamide Openeye Name: (Z)-3-[5-bromo-2-[(3,4-dichlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enamide CAS Name: (Z)-3-[5-bromo-2-[(3,4-dichlorophenyl)methoxy]phenyl]-2-cyano-2-propenamide IUPAC Name: (Z)-3-[5-bromo-2-[(3,4-dichlorophenyl)methoxy]phenyl]-2-cyanoprop-2-enamide Traditional Name: (Z)-3-[5-bromo-2-(3,4-dichlorobenzyl)oxy-phenyl]-2-cyano-acrylamide Formula: C17H11BrCl2N2O2 MolecularWeight: 426.09144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrCl2N2O2/c18-13-2-4-16(11(7-13)6-12(8-21)17(22)23)24-9-10-1-3-14(19)15(20)5-10/h1-7H,9H2,(H2,22,23)/b12-6-