2-[2,6-bis(chloranyl)-3-[(2-ethanoyl-5-ethyl-phenyl)amino]phenyl]ethanenitrile

Systemtic Name: 2-[2,6-bis(chloranyl)-3-[(2-ethanoyl-5-ethyl-phenyl)amino]phenyl]ethanenitrile Openeye Name: 2-[3-(2-acetyl-5-ethyl-anilino)-2,6-dichloro-phenyl]acetonitrile CAS Name: 2-[3-(2-acetyl-5-ethylanilino)-2,6-dichlorophenyl]acetonitrile IUPAC Name: 2-[3-(2-acetyl-5-ethylanilino)-2,6-dichlorophenyl]acetonitrile Traditional Name: 2-[3-(2-acetyl-5-ethyl-anilino)-2,6-dichloro-phenyl]acetonitrile Formula: C18H16Cl2N2O MolecularWeight: 347.23844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C(=O)C)NC2=C(C(=C(C=C2)Cl)CC#N)Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)C(=O)C)NC2=C(C(=C(C=C2)Cl)CC#N)Cl

InChI

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