2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(Z)-(3-iodanyl-4-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(Z)-(3-iodanyl-4-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(Z)-(3-iodo-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(Z)-(3-iodo-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(Z)-(3-iodo-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(Z)-(3-iodo-4-methoxy-benzylidene)amino]acetamide Formula: C18H18ClIN2O3 MolecularWeight: 472.70459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC(=C(C=C2)OC)I

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N/N=C\C2=CC(=C(C=C2)OC)I

InChI

InChI=1S/C18H18ClIN2O3/c1-11-6-14(7-12(2)18(11)19)25-10-17(23)22-21-9-13-4-5-16(24-3)15(20)8-13/h4-9H,10H2,1-3H3,(H,22,23)/b21-9-