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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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