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

Systemtic Name: 4-chloranyl-N-[1-[2-[(3-ethoxy-5-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[[(3-ethoxy-5-iodo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[1-[(3-ethoxy-5-iodo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[2-[(3-ethoxy-5-iodo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[(3-ethoxy-5-iodo-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-3-methyl-butyl]benzamide Formula: C22H25ClIN3O4 MolecularWeight: 557.80907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClIN3O4/c1-4-31-19-11-14(10-17(24)20(19)28)12-25-27-22(30)18(9-13(2)3)26-21(29)15-5-7-16(23)8-6-15/h5-8,10-13,18,25H,4,9H2,1-3H3,(H,26,29)(H,27,30)