1-[(2-chlorophenyl)methyl]-6-(3,4-dichlorophenyl)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-(3,4-dichlorophenyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(2-chlorophenyl)methyl]-6-(3,4-dichlorophenyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(2-chlorophenyl)methyl]-6-(3,4-dichlorophenyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-(3,4-dichlorophenyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-(2-chlorobenzyl)-6-(3,4-dichlorophenyl)-2-keto-nicotinonitrile Formula: C19H11Cl3N2O MolecularWeight: 389.66244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=CC=C(C2=O)C#N)C3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=CC=C(C2=O)C#N)C3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C19H11Cl3N2O/c20-15-4-2-1-3-14(15)11-24-18(8-6-13(10-23)19(24)25)12-5-7-16(21)17(22)9-12/h1-9H,11H2