2-[2,6-bis(chloranyl)phenyl]-2-[(2-ethanoyl-5-ethyl-phenyl)amino]ethanenitrile

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2-[(2-ethanoyl-5-ethyl-phenyl)amino]ethanenitrile Openeye Name: 2-(2-acetyl-5-ethyl-anilino)-2-(2,6-dichlorophenyl)acetonitrile CAS Name: 2-(2-acetyl-5-ethylanilino)-2-(2,6-dichlorophenyl)acetonitrile IUPAC Name: 2-(2-acetyl-5-ethylanilino)-2-(2,6-dichlorophenyl)acetonitrile Traditional Name: 2-(2-acetyl-5-ethyl-anilino)-2-(2,6-dichlorophenyl)acetonitrile Formula: C18H16Cl2N2O MolecularWeight: 347.23844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C(=O)C)NC(C#N)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)C(=O)C)NC(C#N)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O/c1-3-12-7-8-13(11(2)23)16(9-12)22-17(10-21)18-14(19)5-4-6-15(18)20/h4-9,17,22H,3H2,1-2H3