N-[4-(3-chlorophenyl)-1,3,5-triazin-2-yl]-2-(3-methanoylpyridin-4-yl)pyridine-3-carboxamide

Systemtic Name: N-[4-(3-chlorophenyl)-1,3,5-triazin-2-yl]-2-(3-methanoylpyridin-4-yl)pyridine-3-carboxamide Openeye Name: N-[4-(3-chlorophenyl)-1,3,5-triazin-2-yl]-2-(3-formyl-4-pyridyl)pyridine-3-carboxamide CAS Name: N-[4-(3-chlorophenyl)-1,3,5-triazin-2-yl]-2-(3-formyl-4-pyridinyl)-3-pyridinecarboxamide IUPAC Name: N-[4-(3-chlorophenyl)-1,3,5-triazin-2-yl]-2-(3-formylpyridin-4-yl)pyridine-3-carboxamide Traditional Name: N-[4-(3-chlorophenyl)-s-triazin-2-yl]-2-(3-formyl-4-pyridyl)nicotinamide Formula: C21H13ClN6O2 MolecularWeight: 416.81992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC(=NC=N2)NC(=O)C3=C(N=CC=C3)C4=C(C=NC=C4)C=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NC(=NC=N2)NC(=O)C3=C(N=CC=C3)C4=C(C=NC=C4)C=O

InChI

InChI=1S/C21H13ClN6O2/c22-15-4-1-3-13(9-15)19-25-12-26-21(27-19)28-20(30)17-5-2-7-24-18(17)16-6-8-23-10-14(16)11-29/h1-12H,(H,25,26,27,28,30)