N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-oxidanylidene-2-[2-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-oxidanylidene-2-[2-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[2-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[2-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[N'-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-acetamide Formula: C16H11ClF3N3O4 MolecularWeight: 401.72445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)O)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)O)C(F)(F)F)Cl

InChI

InChI=1S/C16H11ClF3N3O4/c17-11-3-2-9(6-10(11)16(18,19)20)22-14(26)15(27)23-21-7-8-1-4-12(24)13(25)5-8/h1-7,21,25H,(H,22,26)(H,23,27)