N-(2-chlorophenyl)-2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetamide CAS Name: N-(2-chlorophenyl)-2-oxo-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]acetamide IUPAC Name: N-(2-chlorophenyl)-2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: N-(2-chlorophenyl)-2-keto-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C=C2)Cl

InChI

InChI=1S/C15H12ClN3O3/c16-12-3-1-2-4-13(12)18-14(21)15(22)19-17-9-10-5-7-11(20)8-6-10/h1-9,17H,(H,18,21)(H,19,22)