N-[2-(12-azanyldodecylamino)-1-(6-chloranylpyridin-3-yl)-2-oxidanylidene-ethyl]-6-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[2-(12-azanyldodecylamino)-1-(6-chloranylpyridin-3-yl)-2-oxidanylidene-ethyl]-6-chloranyl-pyridine-3-carboxamide Openeye Name: N-[2-(12-aminododecylamino)-1-(6-chloro-3-pyridyl)-2-oxo-ethyl]-6-chloro-pyridine-3-carboxamide CAS Name: N-[2-(12-aminododecylamino)-1-(6-chloro-3-pyridinyl)-2-oxoethyl]-6-chloro-3-pyridinecarboxamide IUPAC Name: N-[2-(12-aminododecylamino)-1-(6-chloropyridin-3-yl)-2-oxoethyl]-6-chloropyridine-3-carboxamide Traditional Name: N-[2-(12-aminododecylamino)-1-(6-chloro-3-pyridyl)-2-keto-ethyl]-6-chloro-nicotinamide Formula: C25H35Cl2N5O2 MolecularWeight: 508.4837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(C(=O)NCCCCCCCCCCCCN)NC(=O)C2=CN=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=NC=C1C(C(=O)NCCCCCCCCCCCCN)NC(=O)C2=CN=C(C=C2)Cl)Cl

InChI

InChI=1S/C25H35Cl2N5O2/c26-21-13-11-19(17-30-21)23(32-24(33)20-12-14-22(27)31-18-20)25(34)29-16-10-8-6-4-2-1-3-5-7-9-15-28/h11-14,17-18,23H,1-10,15-16,28H2,(H,29,34)(H,32,33)