2-(4-chlorophenyl)-N-[(E)-(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(4-ethoxy-3-iodo-5-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-(4-ethoxy-3-iodo-5-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(4-ethoxy-3-iodo-5-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-(4-ethoxy-3-iodo-5-methoxy-benzylidene)amino]acetamide Formula: C18H18ClIN2O3 MolecularWeight: 472.70459

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=NNC(=O)CC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)/C=N/NC(=O)CC2=CC=C(C=C2)Cl)OC

InChI

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