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

Systemtic Name: 2-[(4-chlorophenyl)methylamino]-5-ethanoyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-[(4-chlorophenyl)methylamino]-6-methyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-[(4-chlorophenyl)methylamino]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-2-[(4-chlorophenyl)methylamino]-6-methylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[(4-chlorobenzyl)amino]-6-methyl-nicotinonitrile Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)NCC2=CC=C(C=C2)Cl)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)NCC2=CC=C(C=C2)Cl)C#N)C(=O)C

InChI

InChI=1S/C16H14ClN3O/c1-10-15(11(2)21)7-13(8-18)16(20-10)19-9-12-3-5-14(17)6-4-12/h3-7H,9H2,1-2H3,(H,19,20)