ethyl 6-azanyl-1,4-bis(4-chlorophenyl)-5-cyano-2-methyl-4H-pyridine-3-carboxylate

Systemtic Name: ethyl 6-azanyl-1,4-bis(4-chlorophenyl)-5-cyano-2-methyl-4H-pyridine-3-carboxylate Openeye Name: ethyl 6-amino-1,4-bis(4-chlorophenyl)-5-cyano-2-methyl-4H-pyridine-3-carboxylate CAS Name: 6-amino-1,4-bis(4-chlorophenyl)-5-cyano-2-methyl-4H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-1,4-bis(4-chlorophenyl)-5-cyano-2-methyl-4H-pyridine-3-carboxylate Traditional Name: 6-amino-1,4-bis(4-chlorophenyl)-5-cyano-2-methyl-4H-pyridine-3-carboxylic acid ethyl ester Formula: C22H19Cl2N3O2 MolecularWeight: 428.31116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C(C1C2=CC=C(C=C2)Cl)C#N)N)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C(C1C2=CC=C(C=C2)Cl)C#N)N)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H19Cl2N3O2/c1-3-29-22(28)19-13(2)27(17-10-8-16(24)9-11-17)21(26)18(12-25)20(19)14-4-6-15(23)7-5-14/h4-11,20H,3,26H2,1-2H3