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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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