4-[2,4-bis(chloranyl)phenoxy]-N-(3-cyanophenyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(3-cyanophenyl)butanamide Openeye Name: N-(3-cyanophenyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(3-cyanophenyl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(3-cyanophenyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C#N

InChI

InChI=1S/C17H14Cl2N2O2/c18-13-6-7-16(15(19)10-13)23-8-2-5-17(22)21-14-4-1-3-12(9-14)11-20/h1,3-4,6-7,9-10H,2,5,8H2,(H,21,22)