2-[2,6-bis(chloranyl)-3-[(2-ethanoylphenyl)amino]phenyl]ethanenitrile

Systemtic Name: 2-[2,6-bis(chloranyl)-3-[(2-ethanoylphenyl)amino]phenyl]ethanenitrile Openeye Name: 2-[3-(2-acetylanilino)-2,6-dichloro-phenyl]acetonitrile CAS Name: 2-[3-(2-acetylanilino)-2,6-dichlorophenyl]acetonitrile IUPAC Name: 2-[3-(2-acetylanilino)-2,6-dichlorophenyl]acetonitrile Traditional Name: 2-[3-(2-acetylanilino)-2,6-dichloro-phenyl]acetonitrile Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC2=C(C(=C(C=C2)Cl)CC#N)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC2=C(C(=C(C=C2)Cl)CC#N)Cl

InChI

InChI=1S/C16H12Cl2N2O/c1-10(21)11-4-2-3-5-14(11)20-15-7-6-13(17)12(8-9-19)16(15)18/h2-7,20H,8H2,1H3