2-[2-azanyl-3-(2,4-dichlorophenyl)carbonyl-5-methyl-phenyl]ethanenitrile

Systemtic Name: 2-[2-azanyl-3-(2,4-dichlorophenyl)carbonyl-5-methyl-phenyl]ethanenitrile Openeye Name: 2-[2-amino-3-(2,4-dichlorobenzoyl)-5-methyl-phenyl]acetonitrile CAS Name: 2-[2-amino-3-[(2,4-dichlorophenyl)-oxomethyl]-5-methylphenyl]acetonitrile IUPAC Name: 2-[2-amino-3-(2,4-dichlorobenzoyl)-5-methylphenyl]acetonitrile Traditional Name: 2-[2-amino-3-(2,4-dichlorobenzoyl)-5-methyl-phenyl]acetonitrile Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C2=C(C=C(C=C2)Cl)Cl)N)CC#N

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)C2=C(C=C(C=C2)Cl)Cl)N)CC#N

InChI

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