N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-keto-2-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NNC=C2C=CC=C(C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NNC=C2C=CC=C(C2=O)OC

InChI

InChI=1S/C17H16ClN3O5/c1-25-13-7-6-11(18)8-12(13)20-16(23)17(24)21-19-9-10-4-3-5-14(26-2)15(10)22/h3-9,19H,1-2H3,(H,20,23)(H,21,24)