2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-(2-iodanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-(2-iodanylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-(2-iodophenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-(2-iodophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-(2-iodophenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-(2-iodobenzylidene)amino]acetamide Formula: C16H14ClIN2O2 MolecularWeight: 428.65203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC=CC=C2I)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C/C2=CC=CC=C2I)Cl

InChI

InChI=1S/C16H14ClIN2O2/c1-11-8-13(6-7-14(11)17)22-10-16(21)20-19-9-12-4-2-3-5-15(12)18/h2-9H,10H2,1H3,(H,20,21)/b19-9+