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

Systemtic Name: N-(4-chlorophenyl)-3-[2-[(3-iodanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide Openeye Name: N-(4-chlorophenyl)-3-[2-[(3-iodo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-propanamide CAS Name: N-(4-chlorophenyl)-3-[(3-iodo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxopropanamide IUPAC Name: N-(4-chlorophenyl)-3-[2-[(3-iodo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropanamide Traditional Name: N-(4-chlorophenyl)-3-[N'-[(3-iodo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-propionamide Formula: C17H15ClIN3O4 MolecularWeight: 487.67617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC(=O)NC2=CC=C(C=C2)Cl)C=C(C1=O)I

Isomeric SMILES

COC1=CC(=CNNC(=O)CC(=O)NC2=CC=C(C=C2)Cl)C=C(C1=O)I

InChI

InChI=1S/C17H15ClIN3O4/c1-26-14-7-10(6-13(19)17(14)25)9-20-22-16(24)8-15(23)21-12-4-2-11(18)3-5-12/h2-7,9,20H,8H2,1H3,(H,21,23)(H,22,24)