N-[4-[2-azanyl-6-(3-chlorophenyl)-3-cyano-pyridin-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-azanyl-6-(3-chlorophenyl)-3-cyano-pyridin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-amino-6-(3-chlorophenyl)-3-cyano-4-pyridyl]phenyl]acetamide CAS Name: N-[4-[2-amino-6-(3-chlorophenyl)-3-cyano-4-pyridinyl]phenyl]acetamide IUPAC Name: N-[4-[2-amino-6-(3-chlorophenyl)-3-cyanopyridin-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-amino-6-(3-chlorophenyl)-3-cyano-4-pyridyl]phenyl]acetamide Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H15ClN4O/c1-12(26)24-16-7-5-13(6-8-16)17-10-19(25-20(23)18(17)11-22)14-3-2-4-15(21)9-14/h2-10H,1H3,(H2,23,25)(H,24,26)