4-(2,4-dichlorophenyl)-2,6-bis(oxidanyl)-1,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: 4-(2,4-dichlorophenyl)-2,6-bis(oxidanyl)-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 4-(2,4-dichlorophenyl)-2,6-dihydroxy-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 4-(2,4-dichlorophenyl)-2,6-dihydroxy-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 4-(2,4-dichlorophenyl)-2,6-dihydroxy-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 4-(2,4-dichlorophenyl)-2,6-dihydroxy-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C13H7Cl2N3O2 MolecularWeight: 308.11958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2C(=C(NC(=C2C#N)O)O)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2C(=C(NC(=C2C#N)O)O)C#N

InChI

InChI=1S/C13H7Cl2N3O2/c14-6-1-2-7(10(15)3-6)11-8(4-16)12(19)18-13(20)9(11)5-17/h1-3,11,18-20H