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

Systemtic Name: 4-chloranyl-N-[1-[(2E)-2-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[(E)-(4-allyloxy-3-iodo-5-methoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-[(2E)-2-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[(2E)-2-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[(E)-(4-allyloxy-3-iodo-5-methoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-chloro-benzamide Formula: C23H25ClIN3O4 MolecularWeight: 569.81977

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H25ClIN3O4/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/h5-9,11-14,20H,1,10H2,2-4H3,(H,27,29)(H,28,30)/b26-13+