(2E)-2-hydroxyimino-N-(3-pyridin-4-ylphenyl)ethanamide hydrochloride

Systemtic Name: (2E)-2-hydroxyimino-N-(3-pyridin-4-ylphenyl)ethanamide hydrochloride Openeye Name: (2E)-2-hydroxyimino-N-[3-(4-pyridyl)phenyl]acetamide hydrochloride CAS Name: (2E)-2-hydroxyimino-N-(3-pyridin-4-ylphenyl)acetamide hydrochloride IUPAC Name: (2E)-2-hydroxyimino-N-(3-pyridin-4-ylphenyl)acetamide hydrochloride Traditional Name: (2E)-2-hydroximino-N-[3-(4-pyridyl)phenyl]acetamide hydrochloride Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=NO)C2=CC=NC=C2.Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C=N/O)C2=CC=NC=C2.Cl

InChI

InChI=1S/C13H11N3O2.ClH/c17-13(9-15-18)16-12-3-1-2-11(8-12)10-4-6-14-7-5-10;/h1-9,18H,(H,16,17);1H/b15-9+;