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

Systemtic Name: 2-[2-[(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-chloro-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[(3-chloro-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-chloro-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3-chloro-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=C(C(=O)C(=C2)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=C(C(=O)C(=C2)Cl)OC

InChI

InChI=1S/C17H16ClN3O4/c1-10-3-5-12(6-4-10)20-16(23)17(24)21-19-9-11-7-13(18)15(22)14(8-11)25-2/h3-9,19H,1-2H3,(H,20,23)(H,21,24)