N-[2,3-bis(chloranyl)phenyl]-4-oxidanylidene-4-(4-phenoxyphenyl)butanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-oxidanylidene-4-(4-phenoxyphenyl)butanamide Openeye Name: N-(2,3-dichlorophenyl)-4-oxo-4-(4-phenoxyphenyl)butanamide CAS Name: N-(2,3-dichlorophenyl)-4-oxo-4-(4-phenoxyphenyl)butanamide IUPAC Name: N-(2,3-dichlorophenyl)-4-oxo-4-(4-phenoxyphenyl)butanamide Traditional Name: N-(2,3-dichlorophenyl)-4-keto-4-(4-phenoxyphenyl)butyramide Formula: C22H17Cl2NO3 MolecularWeight: 414.28128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CCC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CCC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl2NO3/c23-18-7-4-8-19(22(18)24)25-21(27)14-13-20(26)15-9-11-17(12-10-15)28-16-5-2-1-3-6-16/h1-12H,13-14H2,(H,25,27)