2-[2-(aminocarbamoyl)phenyl]-N-(4-hydroxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(aminocarbamoyl)phenyl]-N-(4-hydroxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(hydrazinecarbonyl)phenyl]-N-(4-hydroxyphenyl)-2-oxo-acetamide CAS Name: 2-[2-(hydrazinecarbonyl)phenyl]-N-(4-hydroxyphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(hydrazinecarbonyl)phenyl]-N-(4-hydroxyphenyl)-2-oxoacetamide Traditional Name: 2-(2-carbazoylphenyl)-N-(4-hydroxyphenyl)-2-keto-acetamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=O)NC2=CC=C(C=C2)O)C(=O)NN

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C(=O)NC2=CC=C(C=C2)O)C(=O)NN

InChI

InChI=1S/C15H13N3O4/c16-18-14(21)12-4-2-1-3-11(12)13(20)15(22)17-9-5-7-10(19)8-6-9/h1-8,19H,16H2,(H,17,22)(H,18,21)