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

Systemtic Name: 3-chloranyl-N-[1-[(2E)-2-[(3-ethoxy-5-iodanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-chloro-N-[1-[[(E)-(3-ethoxy-5-iodo-4-methoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3-chloro-N-[1-[(2E)-2-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3-chloro-N-[1-[(2E)-2-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3-chloro-N-[1-[[(E)-(3-ethoxy-5-iodo-4-methoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C22H25ClIN3O4 MolecularWeight: 557.80907

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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(=CC=C2)Cl)I)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClIN3O4/c1-5-31-18-10-14(9-17(24)20(18)30-4)12-25-27-22(29)19(13(2)3)26-21(28)15-7-6-8-16(23)11-15/h6-13,19H,5H2,1-4H3,(H,26,28)(H,27,29)/b25-12+