N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(2-iodanylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(2-iodanylphenyl)methylideneamino]ethanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-(2-iodophenyl)methyleneamino]oxamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(2-iodophenyl)methylideneamino]oxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(2-iodophenyl)methylideneamino]oxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-(2-iodobenzylidene)amino]oxamide Formula: C16H13ClIN3O2 MolecularWeight: 441.65079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NN=CC2=CC=CC=C2I

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)N/N=C/C2=CC=CC=C2I

InChI

InChI=1S/C16H13ClIN3O2/c1-10-12(17)6-4-8-14(10)20-15(22)16(23)21-19-9-11-5-2-3-7-13(11)18/h2-9H,1H3,(H,20,22)(H,21,23)/b19-9+