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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-acetamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(=O)NC2=C(C=CC(=C2)Cl)OC)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(=O)NC2=C(C=CC(=C2)Cl)OC)C=CC1=O

InChI

InChI=1S/C18H18ClN3O5/c1-3-27-16-8-11(4-6-14(16)23)10-20-22-18(25)17(24)21-13-9-12(19)5-7-15(13)26-2/h4-10,20H,3H2,1-2H3,(H,21,24)(H,22,25)