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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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