N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]-2-[1-[(3-nitrophenyl)methyl]pyrrolo[2,3-b]pyridin-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]-2-[1-[(3-nitrophenyl)methyl]pyrrolo[2,3-b]pyridin-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(3,5-dichloro-1-hydroxy-4-pyridylidene)-2-[1-[(3-nitrophenyl)methyl]pyrrolo[2,3-b]pyridin-3-yl]-2-oxo-acetamide CAS Name: N-(3,5-dichloro-1-hydroxy-4-pyridinylidene)-2-[1-[(3-nitrophenyl)methyl]-3-pyrrolo[2,3-b]pyridinyl]-2-oxoacetamide IUPAC Name: N-(3,5-dichloro-1-hydroxypyridin-4-ylidene)-2-[1-[(3-nitrophenyl)methyl]pyrrolo[2,3-b]pyridin-3-yl]-2-oxoacetamide Traditional Name: N-(3,5-dichloro-1-hydroxy-4-pyridylidene)-2-keto-2-[1-(3-nitrobenzyl)pyrrolo[2,3-b]pyridin-3-yl]acetamide Formula: C21H13Cl2N5O5 MolecularWeight: 486.26442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CN2C=C(C3=C2N=CC=C3)C(=O)C(=O)N=C4C(=CN(C=C4Cl)O)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CN2C=C(C3=C2N=CC=C3)C(=O)C(=O)N=C4C(=CN(C=C4Cl)O)Cl

InChI

InChI=1S/C21H13Cl2N5O5/c22-16-10-27(31)11-17(23)18(16)25-21(30)19(29)15-9-26(20-14(15)5-2-6-24-20)8-12-3-1-4-13(7-12)28(32)33/h1-7,9-11,31H,8H2