3-chloranyl-N-[1-[(2E)-2-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[1-[(2E)-2-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-chloro-N-[1-[[(E)-(3-ethoxy-5-iodo-4-propoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3-chloro-N-[1-[(2E)-2-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3-chloro-N-[1-[(2E)-2-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3-chloro-N-[1-[[(E)-(3-ethoxy-5-iodo-4-propoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C24H29ClIN3O4 MolecularWeight: 585.86223

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C=NNC(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)/C=N/NC(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)Cl)OCC

InChI

InChI=1S/C24H29ClIN3O4/c1-5-10-33-22-19(26)11-16(12-20(22)32-6-2)14-27-29-24(31)21(15(3)4)28-23(30)17-8-7-9-18(25)13-17/h7-9,11-15,21H,5-6,10H2,1-4H3,(H,28,30)(H,29,31)/b27-14+