N-(4-hydroxyphenyl)-2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethanamide Openeye Name: N-(4-hydroxyphenyl)-2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]acetamide CAS Name: N-(4-hydroxyphenyl)-2-oxo-2-[(2-oxo-3-indolyl)hydrazo]acetamide IUPAC Name: N-(4-hydroxyphenyl)-2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]acetamide Traditional Name: N-(4-hydroxyphenyl)-2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]acetamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C16H12N4O4/c21-10-7-5-9(6-8-10)17-15(23)16(24)20-19-13-11-3-1-2-4-12(11)18-14(13)22/h1-8,21H,(H,17,23)(H,20,24)(H,18,19,22)