N-(2-azanyl-2-oxidanylidene-ethyl)-5-(3-chlorophenyl)-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-5-(3-chlorophenyl)-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-5-(3-chlorophenyl)-3-hydroxy-pyridine-2-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-5-(3-chlorophenyl)-3-hydroxy-2-pyridinecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-5-(3-chlorophenyl)-3-hydroxypyridine-2-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-5-(3-chlorophenyl)-3-hydroxy-picolinamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC(=C(N=C2)C(=O)NCC(=O)N)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC(=C(N=C2)C(=O)NCC(=O)N)O

InChI

InChI=1S/C14H12ClN3O3/c15-10-3-1-2-8(4-10)9-5-11(19)13(17-6-9)14(21)18-7-12(16)20/h1-6,19H,7H2,(H2,16,20)(H,18,21)