2-azanyl-4-(2,4-dichlorophenyl)-6-propoxy-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(2,4-dichlorophenyl)-6-propoxy-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(2,4-dichlorophenyl)-6-propoxy-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(2,4-dichlorophenyl)-6-propoxypyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(2,4-dichlorophenyl)-6-propoxypyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(2,4-dichlorophenyl)-6-propoxy-dinicotinonitrile Formula: C16H12Cl2N4O MolecularWeight: 347.19868

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C(=N1)N)C#N)C2=C(C=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

CCCOC1=C(C(=C(C(=N1)N)C#N)C2=C(C=C(C=C2)Cl)Cl)C#N

InChI

InChI=1S/C16H12Cl2N4O/c1-2-5-23-16-12(8-20)14(11(7-19)15(21)22-16)10-4-3-9(17)6-13(10)18/h3-4,6H,2,5H2,1H3,(H2,21,22)