2-[1-[(2-chlorophenyl)methyl]-6-oxidanyl-indol-3-yl]-2-oxidanylidene-N-(1-oxidanylpyridin-4-ylidene)ethanamide

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]-6-oxidanyl-indol-3-yl]-2-oxidanylidene-N-(1-oxidanylpyridin-4-ylidene)ethanamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]-6-hydroxy-indol-3-yl]-N-(1-hydroxy-4-pyridylidene)-2-oxo-acetamide CAS Name: 2-[1-[(2-chlorophenyl)methyl]-6-hydroxy-3-indolyl]-N-(1-hydroxy-4-pyridinylidene)-2-oxoacetamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]-6-hydroxyindol-3-yl]-N-(1-hydroxypyridin-4-ylidene)-2-oxoacetamide Traditional Name: 2-[1-(2-chlorobenzyl)-6-hydroxy-indol-3-yl]-N-(1-hydroxy-4-pyridylidene)-2-keto-acetamide Formula: C22H16ClN3O4 MolecularWeight: 421.83314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=C2C=C(C=C3)O)C(=O)C(=O)N=C4C=CN(C=C4)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=C2C=C(C=C3)O)C(=O)C(=O)N=C4C=CN(C=C4)O)Cl

InChI

InChI=1S/C22H16ClN3O4/c23-19-4-2-1-3-14(19)12-25-13-18(17-6-5-16(27)11-20(17)25)21(28)22(29)24-15-7-9-26(30)10-8-15/h1-11,13,27,30H,12H2