N-[azanyl-[(3-iodanylphenyl)-methyl-amino]methylidene]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[azanyl-[(3-iodanylphenyl)-methyl-amino]methylidene]-3,4-bis(chloranyl)benzamide Openeye Name: N-[amino-(3-iodo-N-methyl-anilino)methylene]-3,4-dichloro-benzamide CAS Name: N-[amino-(3-iodo-N-methylanilino)methylidene]-3,4-dichlorobenzamide IUPAC Name: N-[amino-(3-iodo-N-methylanilino)methylidene]-3,4-dichlorobenzamide Traditional Name: N-[amino-(3-iodo-N-methyl-anilino)methylene]-3,4-dichloro-benzamide Formula: C15H12Cl2IN3O MolecularWeight: 448.08575

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)I)C(=NC(=O)C2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

CN(C1=CC(=CC=C1)I)C(=NC(=O)C2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C15H12Cl2IN3O/c1-21(11-4-2-3-10(18)8-11)15(19)20-14(22)9-5-6-12(16)13(17)7-9/h2-8H,1H3,(H2,19,20,22)