N-[1-(1-adamantyl)ethyl]-3,6-bis(chloranyl)pyridine-2-carboxamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3,6-bis(chloranyl)pyridine-2-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3,6-dichloro-pyridine-2-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-3,6-dichloro-2-pyridinecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3,6-dichloropyridine-2-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3,6-dichloro-picolinamide Formula: C18H22Cl2N2O MolecularWeight: 353.28608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C=CC(=N4)Cl)Cl

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C=CC(=N4)Cl)Cl

InChI

InChI=1S/C18H22Cl2N2O/c1-10(21-17(23)16-14(19)2-3-15(20)22-16)18-7-11-4-12(8-18)6-13(5-11)9-18/h2-3,10-13H,4-9H2,1H3,(H,21,23)