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

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[2-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[2-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[2-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-[N'-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)NNC=C2C=CC(=O)C(=C2)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)NNC=C2C=CC(=O)C(=C2)O)Cl

InChI

InChI=1S/C16H14ClN3O4/c17-12-4-2-11(3-5-12)16(24)18-9-15(23)20-19-8-10-1-6-13(21)14(22)7-10/h1-8,19,22H,9H2,(H,18,24)(H,20,23)