N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-iodanyl-3-methoxy-benzamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-iodanyl-3-methoxy-benzamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-4-iodo-3-methoxy-benzamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-iodo-3-methoxybenzamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-iodo-3-methoxybenzamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-4-iodo-3-methoxy-benzamide Formula: C15H11Cl2IN2O2 MolecularWeight: 449.07051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=C(C=C(C=C2)Cl)Cl)I

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl)I

InChI

InChI=1S/C15H11Cl2IN2O2/c1-22-14-6-9(3-5-13(14)18)15(21)20-19-8-10-2-4-11(16)7-12(10)17/h2-8H,1H3,(H,20,21)/b19-8+