4-azanyl-2-[(2-chlorophenyl)methylamino]-5-ethanoyl-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 4-azanyl-2-[(2-chlorophenyl)methylamino]-5-ethanoyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-4-amino-2-[(2-chlorophenyl)methylamino]-6-methyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-4-amino-2-[(2-chlorophenyl)methylamino]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-4-amino-2-[(2-chlorophenyl)methylamino]-6-methylpyridine-3-carbonitrile Traditional Name: 5-acetyl-4-amino-2-[(2-chlorobenzyl)amino]-6-methyl-nicotinonitrile Formula: C16H15ClN4O MolecularWeight: 314.7695

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)NCC2=CC=CC=C2Cl)C#N)N)C(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=N1)NCC2=CC=CC=C2Cl)C#N)N)C(=O)C

InChI

InChI=1S/C16H15ClN4O/c1-9-14(10(2)22)15(19)12(7-18)16(21-9)20-8-11-5-3-4-6-13(11)17/h3-6H,8H2,1-2H3,(H3,19,20,21)