6-azanyl-4-(4-chlorophenyl)-2-methoxy-pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-4-(4-chlorophenyl)-2-methoxy-pyridine-3-carbonitrile Openeye Name: 6-amino-4-(4-chlorophenyl)-2-methoxy-pyridine-3-carbonitrile CAS Name: 6-amino-4-(4-chlorophenyl)-2-methoxy-3-pyridinecarbonitrile IUPAC Name: 6-amino-4-(4-chlorophenyl)-2-methoxypyridine-3-carbonitrile Traditional Name: 6-amino-4-(4-chlorophenyl)-2-methoxy-nicotinonitrile Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=N1)N)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

COC1=C(C(=CC(=N1)N)C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C13H10ClN3O/c1-18-13-11(7-15)10(6-12(16)17-13)8-2-4-9(14)5-3-8/h2-6H,1H3,(H2,16,17)