N-[2-chloranyl-1-(2-chlorophenyl)heptyl]-6-ethyl-4-oxidanylidene-2-propyl-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-chloranyl-1-(2-chlorophenyl)heptyl]-6-ethyl-4-oxidanylidene-2-propyl-1H-pyridine-3-carboxamide Openeye Name: N-[2-chloro-1-(2-chlorophenyl)heptyl]-6-ethyl-4-oxo-2-propyl-1H-pyridine-3-carboxamide CAS Name: N-[2-chloro-1-(2-chlorophenyl)heptyl]-6-ethyl-4-oxo-2-propyl-1H-pyridine-3-carboxamide IUPAC Name: N-[2-chloro-1-(2-chlorophenyl)heptyl]-6-ethyl-4-oxo-2-propyl-1H-pyridine-3-carboxamide Traditional Name: N-[2-chloro-1-(2-chlorophenyl)heptyl]-6-ethyl-4-keto-2-propyl-1H-pyridine-3-carboxamide Formula: C24H32Cl2N2O2 MolecularWeight: 451.42908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C1=CC=CC=C1Cl)NC(=O)C2=C(NC(=CC2=O)CC)CCC)Cl

Isomeric SMILES

CCCCCC(C(C1=CC=CC=C1Cl)NC(=O)C2=C(NC(=CC2=O)CC)CCC)Cl

InChI

InChI=1S/C24H32Cl2N2O2/c1-4-7-8-14-19(26)23(17-12-9-10-13-18(17)25)28-24(30)22-20(11-5-2)27-16(6-3)15-21(22)29/h9-10,12-13,15,19,23H,4-8,11,14H2,1-3H3,(H,27,29)(H,28,30)