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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Cl)I)OC(C)C

InChI

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