2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3-chloranyl-4-cyano-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C16H10BrClN2O3 MolecularWeight: 393.6192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Br)C=O)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Br)C=O)Cl)C#N

InChI

InChI=1S/C16H10BrClN2O3/c17-12-2-4-15(11(5-12)8-21)23-9-16(22)20-13-3-1-10(7-19)14(18)6-13/h1-6,8H,9H2,(H,20,22)