2-azanyl-4-[2,6-bis(chloranyl)phenyl]-6-tert-butyl-4H-pyran-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-[2,6-bis(chloranyl)phenyl]-6-tert-butyl-4H-pyran-3,5-dicarbonitrile Openeye Name: 2-amino-6-tert-butyl-4-(2,6-dichlorophenyl)-4H-pyran-3,5-dicarbonitrile CAS Name: 2-amino-6-tert-butyl-4-(2,6-dichlorophenyl)-4H-pyran-3,5-dicarbonitrile IUPAC Name: 2-amino-6-tert-butyl-4-(2,6-dichlorophenyl)-4H-pyran-3,5-dicarbonitrile Traditional Name: 2-amino-6-tert-butyl-4-(2,6-dichlorophenyl)-4H-pyran-3,5-dicarbonitrile Formula: C17H15Cl2N3O MolecularWeight: 348.2265

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(C(=C(O1)N)C#N)C2=C(C=CC=C2Cl)Cl)C#N

Isomeric SMILES

CC(C)(C)C1=C(C(C(=C(O1)N)C#N)C2=C(C=CC=C2Cl)Cl)C#N

InChI

InChI=1S/C17H15Cl2N3O/c1-17(2,3)15-9(7-20)13(10(8-21)16(22)23-15)14-11(18)5-4-6-12(14)19/h4-6,13H,22H2,1-3H3