N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-iodanyl-4-methoxy-benzamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-3-iodo-4-methoxy-benzamide CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-iodo-4-methoxybenzamide IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-iodo-4-methoxybenzamide Traditional Name: N-[(E)-(2,6-dichlorobenzylidene)amino]-3-iodo-4-methoxy-benzamide Formula: C15H11Cl2IN2O2 MolecularWeight: 449.07051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=C(C=CC=C2Cl)Cl)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=C(C=CC=C2Cl)Cl)I

InChI

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