N-(4-chlorophenyl)-3-[2-[(3-ethoxy-5-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[2-[(3-ethoxy-5-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide Openeye Name: N-(4-chlorophenyl)-3-[2-[(3-ethoxy-5-iodo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-propanamide CAS Name: N-(4-chlorophenyl)-3-[(3-ethoxy-5-iodo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxopropanamide IUPAC Name: N-(4-chlorophenyl)-3-[2-[(3-ethoxy-5-iodo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropanamide Traditional Name: N-(4-chlorophenyl)-3-[N'-[(3-ethoxy-5-iodo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-propionamide Formula: C18H17ClIN3O4 MolecularWeight: 501.70275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CC(=O)NC2=CC=C(C=C2)Cl)C=C(C1=O)I

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CC(=O)NC2=CC=C(C=C2)Cl)C=C(C1=O)I

InChI

InChI=1S/C18H17ClIN3O4/c1-2-27-15-8-11(7-14(20)18(15)26)10-21-23-17(25)9-16(24)22-13-5-3-12(19)4-6-13/h3-8,10,21H,2,9H2,1H3,(H,22,24)(H,23,25)