N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]-2-[1-[(2,4-dichlorophenyl)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-[(2,4-dichlorophenyl)methyl]pyrrolo[2,3-b]pyridin-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(3,5-dichloro-1-hydroxy-4-pyridylidene)-2-[1-[(2,4-dichlorophenyl)methyl]pyrrolo[2,3-b]pyridin-3-yl]-2-oxo-acetamide CAS Name: N-(3,5-dichloro-1-hydroxy-4-pyridinylidene)-2-[1-[(2,4-dichlorophenyl)methyl]-3-pyrrolo[2,3-b]pyridinyl]-2-oxoacetamide IUPAC Name: N-(3,5-dichloro-1-hydroxypyridin-4-ylidene)-2-[1-[(2,4-dichlorophenyl)methyl]pyrrolo[2,3-b]pyridin-3-yl]-2-oxoacetamide Traditional Name: 2-[1-(2,4-dichlorobenzyl)pyrrolo[2,3-b]pyridin-3-yl]-N-(3,5-dichloro-1-hydroxy-4-pyridylidene)-2-keto-acetamide Formula: C21H12Cl4N4O3 MolecularWeight: 510.15698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C=C2C(=O)C(=O)N=C3C(=CN(C=C3Cl)O)Cl)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(N=C1)N(C=C2C(=O)C(=O)N=C3C(=CN(C=C3Cl)O)Cl)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H12Cl4N4O3/c22-12-4-3-11(15(23)6-12)7-28-8-14(13-2-1-5-26-20(13)28)19(30)21(31)27-18-16(24)9-29(32)10-17(18)25/h1-6,8-10,32H,7H2