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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC(=C(C(=C1)I)OC(C)C)OC)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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