2-[[2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanoyl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[[2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanoyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[2-[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-1,2-dioxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-acetyl]amino]-N-phenyl-benzamide Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NNC=C3C=CC(=O)C=C3O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NNC=C3C=CC(=O)C=C3O

InChI

InChI=1S/C22H18N4O5/c27-16-11-10-14(19(28)12-16)13-23-26-22(31)21(30)25-18-9-5-4-8-17(18)20(29)24-15-6-2-1-3-7-15/h1-13,23,28H,(H,24,29)(H,25,30)(H,26,31)