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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-oxo-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-keto-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C16H14ClN3O3/c1-10-13(17)3-2-4-14(10)19-15(22)16(23)20-18-9-11-5-7-12(21)8-6-11/h2-9,18H,1H3,(H,19,22)(H,20,23)