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

Systemtic Name: 4-chloranyl-N-[1-[(2E)-2-[(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[[(E)-(3-iodo-5-methoxy-4-propoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[(2E)-2-[(3-iodo-5-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[(2E)-2-[(3-iodo-5-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[(E)-(3-iodo-5-methoxy-4-propoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C23H27ClIN3O4 MolecularWeight: 571.83565

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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=C(C=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClIN3O4/c1-5-10-32-21-18(25)11-15(12-19(21)31-4)13-26-28-23(30)20(14(2)3)27-22(29)16-6-8-17(24)9-7-16/h6-9,11-14,20H,5,10H2,1-4H3,(H,27,29)(H,28,30)/b26-13+