(3E)-1-(4-chlorophenyl)-3-[oxidanyl-(1-oxidanylpyridin-4-ylidene)methyl]imino-urea

Systemtic Name: (3E)-1-(4-chlorophenyl)-3-[oxidanyl-(1-oxidanylpyridin-4-ylidene)methyl]imino-urea Openeye Name: (3E)-1-(4-chlorophenyl)-3-[hydroxy-(1-hydroxy-4-pyridylidene)methyl]imino-urea CAS Name: (3E)-1-(4-chlorophenyl)-3-[hydroxy-(1-hydroxy-4-pyridinylidene)methyl]iminourea IUPAC Name: (3E)-1-(4-chlorophenyl)-3-[hydroxy-(1-hydroxypyridin-4-ylidene)methyl]iminourea Traditional Name: (3E)-1-(4-chlorophenyl)-3-[hydroxy-(1-hydroxy-4-pyridylidene)methyl]imino-urea Formula: C13H11ClN4O3 MolecularWeight: 306.70444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)N=NC(=C2C=CN(C=C2)O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/N=N/C(=C2C=CN(C=C2)O)O)Cl

InChI

InChI=1S/C13H11ClN4O3/c14-10-1-3-11(4-2-10)15-13(20)17-16-12(19)9-5-7-18(21)8-6-9/h1-8,19,21H,(H,15,20)/b17-16+