N-[4-[3,4-bis(chloranyl)phenoxy]-3-cyano-phenyl]ethanamide

Systemtic Name: N-[4-[3,4-bis(chloranyl)phenoxy]-3-cyano-phenyl]ethanamide Openeye Name: N-[3-cyano-4-(3,4-dichlorophenoxy)phenyl]acetamide CAS Name: N-[3-cyano-4-(3,4-dichlorophenoxy)phenyl]acetamide IUPAC Name: N-[3-cyano-4-(3,4-dichlorophenoxy)phenyl]acetamide Traditional Name: N-[3-cyano-4-(3,4-dichlorophenoxy)phenyl]acetamide Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC2=CC(=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC2=CC(=C(C=C2)Cl)Cl)C#N

InChI

InChI=1S/C15H10Cl2N2O2/c1-9(20)19-11-2-5-15(10(6-11)8-18)21-12-3-4-13(16)14(17)7-12/h2-7H,1H3,(H,19,20)