5-chloranyl-1-(3-chlorophenyl)-N-[2-[3-(4-cyanophenyl)imidazol-4-yl]ethyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-1-(3-chlorophenyl)-N-[2-[3-(4-cyanophenyl)imidazol-4-yl]ethyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-chloro-1-(3-chlorophenyl)-N-[2-[3-(4-cyanophenyl)imidazol-4-yl]ethyl]-2-oxo-pyridine-3-carboxamide CAS Name: 5-chloro-1-(3-chlorophenyl)-N-[2-[3-(4-cyanophenyl)-4-imidazolyl]ethyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: 5-chloro-1-(3-chlorophenyl)-N-[2-[3-(4-cyanophenyl)imidazol-4-yl]ethyl]-2-oxopyridine-3-carboxamide Traditional Name: 5-chloro-1-(3-chlorophenyl)-N-[2-[3-(4-cyanophenyl)imidazol-4-yl]ethyl]-2-keto-nicotinamide Formula: C24H17Cl2N5O2 MolecularWeight: 478.33008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C=C(C=C(C2=O)C(=O)NCCC3=CN=CN3C4=CC=C(C=C4)C#N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C=C(C=C(C2=O)C(=O)NCCC3=CN=CN3C4=CC=C(C=C4)C#N)Cl

InChI

InChI=1S/C24H17Cl2N5O2/c25-17-2-1-3-20(10-17)30-14-18(26)11-22(24(30)33)23(32)29-9-8-21-13-28-15-31(21)19-6-4-16(12-27)5-7-19/h1-7,10-11,13-15H,8-9H2,(H,29,32)