N-[4-[2-azanyl-3-cyano-6-(2,4-dichlorophenyl)-5-methyl-pyridin-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-azanyl-3-cyano-6-(2,4-dichlorophenyl)-5-methyl-pyridin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-amino-3-cyano-6-(2,4-dichlorophenyl)-5-methyl-4-pyridyl]phenyl]acetamide CAS Name: N-[4-[2-amino-3-cyano-6-(2,4-dichlorophenyl)-5-methyl-4-pyridinyl]phenyl]acetamide IUPAC Name: N-[4-[2-amino-3-cyano-6-(2,4-dichlorophenyl)-5-methylpyridin-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-amino-3-cyano-6-(2,4-dichlorophenyl)-5-methyl-4-pyridyl]phenyl]acetamide Formula: C21H16Cl2N4O MolecularWeight: 411.28394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC=C(C=C2)NC(=O)C)C#N)N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC=C(C=C2)NC(=O)C)C#N)N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N4O/c1-11-19(13-3-6-15(7-4-13)26-12(2)28)17(10-24)21(25)27-20(11)16-8-5-14(22)9-18(16)23/h3-9H,1-2H3,(H2,25,27)(H,26,28)