1-[(E)-(2,4-dichlorophenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-(2,4-dichlorophenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-(2,4-dichlorobenzylidene)amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C15H11Cl2N3O MolecularWeight: 320.17334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=C(C=C(C=C2)Cl)Cl)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=C(C=C(C=C2)Cl)Cl)C#N)C

InChI

InChI=1S/C15H11Cl2N3O/c1-9-5-10(2)20(15(21)13(9)7-18)19-8-11-3-4-12(16)6-14(11)17/h3-6,8H,1-2H3/b19-8+