6-azanyl-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-5-[(E)-methoxyiminomethyl]pyridine-3-carboxamide hydrochloride

Systemtic Name: 6-azanyl-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-5-[(E)-methoxyiminomethyl]pyridine-3-carboxamide hydrochloride Openeye Name: 6-amino-N-(3-chloro-1-ethyl-1-methyl-2-oxo-propyl)-5-[(E)-methoxyiminomethyl]pyridine-3-carboxamide hydrochloride CAS Name: 6-amino-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-5-[(E)-methoxyiminomethyl]-3-pyridinecarboxamide hydrochloride IUPAC Name: 6-amino-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-5-[(E)-methoxyiminomethyl]pyridine-3-carboxamide hydrochloride Traditional Name: 6-amino-N-(3-chloro-1-ethyl-2-keto-1-methyl-propyl)-5-[(E)-methyloximinomethyl]nicotinamide hydrochloride Formula: C14H20Cl2N4O3 MolecularWeight: 363.2396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)CCl)NC(=O)C1=CC(=C(N=C1)N)C=NOC.Cl

Isomeric SMILES

CCC(C)(C(=O)CCl)NC(=O)C1=CC(=C(N=C1)N)/C=N/OC.Cl

InChI

InChI=1S/C14H19ClN4O3.ClH/c1-4-14(2,11(20)6-15)19-13(21)10-5-9(8-18-22-3)12(16)17-7-10;/h5,7-8H,4,6H2,1-3H3,(H2,16,17)(H,19,21);1H/b18-8+;