3-[4-(4-bromanylphenoxy)phenyl]-N-(4-chlorophenyl)-2-cyano-3-oxidanylidene-propanamide

Systemtic Name: 3-[4-(4-bromanylphenoxy)phenyl]-N-(4-chlorophenyl)-2-cyano-3-oxidanylidene-propanamide Openeye Name: 3-[4-(4-bromophenoxy)phenyl]-N-(4-chlorophenyl)-2-cyano-3-oxo-propanamide CAS Name: 3-[4-(4-bromophenoxy)phenyl]-N-(4-chlorophenyl)-2-cyano-3-oxopropanamide IUPAC Name: 3-[4-(4-bromophenoxy)phenyl]-N-(4-chlorophenyl)-2-cyano-3-oxopropanamide Traditional Name: 3-[4-(4-bromophenoxy)phenyl]-N-(4-chlorophenyl)-2-cyano-3-keto-propionamide Formula: C22H14BrClN2O3 MolecularWeight: 469.71516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(C#N)C(=O)NC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(C#N)C(=O)NC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H14BrClN2O3/c23-15-3-11-19(12-4-15)29-18-9-1-14(2-10-18)21(27)20(13-25)22(28)26-17-7-5-16(24)6-8-17/h1-12,20H,(H,26,28)