2,6-bis(chloranyl)-N-[(E)-(1-oxidanylpyridin-2-ylidene)carbamoyl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[(E)-(1-oxidanylpyridin-2-ylidene)carbamoyl]benzamide Openeye Name: 2,6-dichloro-N-[(E)-(1-hydroxy-2-pyridylidene)carbamoyl]benzamide CAS Name: 2,6-dichloro-N-[[(E)-(1-hydroxy-2-pyridinylidene)amino]-oxomethyl]benzamide IUPAC Name: 2,6-dichloro-N-[(E)-(1-hydroxypyridin-2-ylidene)carbamoyl]benzamide Traditional Name: 2,6-dichloro-N-[(E)-(1-hydroxy-2-pyridylidene)carbamoyl]benzamide Formula: C13H9Cl2N3O3 MolecularWeight: 326.13486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=O)NC(=O)C2=C(C=CC=C2Cl)Cl)N(C=C1)O

Isomeric SMILES

C1=C/C(=N\C(=O)NC(=O)C2=C(C=CC=C2Cl)Cl)/N(C=C1)O

InChI

InChI=1S/C13H9Cl2N3O3/c14-8-4-3-5-9(15)11(8)12(19)17-13(20)16-10-6-1-2-7-18(10)21/h1-7,21H,(H,17,19,20)/b16-10+