N-[(3,4-dichlorophenyl)methyl]-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-3-hydroxy-pyridine-2-carboxamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-3-hydroxy-2-pyridinecarboxamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3-hydroxypyridine-2-carboxamide Traditional Name: N-(3,4-dichlorobenzyl)-3-hydroxy-picolinamide Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(=O)NCC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1=CC(=C(N=C1)C(=O)NCC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C13H10Cl2N2O2/c14-9-4-3-8(6-10(9)15)7-17-13(19)12-11(18)2-1-5-16-12/h1-6,18H,7H2,(H,17,19)