2-(4-bromanyl-2-cyano-phenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-cyano-phenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-cyano-phenoxy)-N-[(E)-(2,4-dichlorophenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-cyanophenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-cyanophenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-cyano-phenoxy)-N-[(E)-(2,4-dichlorobenzylidene)amino]acetamide Formula: C16H10BrCl2N3O2 MolecularWeight: 427.0795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=NNC(=O)COC2=C(C=C(C=C2)Br)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=N/NC(=O)COC2=C(C=C(C=C2)Br)C#N

InChI

InChI=1S/C16H10BrCl2N3O2/c17-12-2-4-15(11(5-12)7-20)24-9-16(23)22-21-8-10-1-3-13(18)6-14(10)19/h1-6,8H,9H2,(H,22,23)/b21-8+