N-[(E)-[3,5-bis(iodanyl)-4-phenylmethoxy-phenyl]methylideneamino]-3-chloranyl-benzamide

Systemtic Name: N-[(E)-[3,5-bis(iodanyl)-4-phenylmethoxy-phenyl]methylideneamino]-3-chloranyl-benzamide Openeye Name: N-[(E)-(4-benzyloxy-3,5-diiodo-phenyl)methyleneamino]-3-chloro-benzamide CAS Name: 3-chloro-N-[(E)-(3,5-diiodo-4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-(3,5-diiodo-4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-benzoxy-3,5-diiodo-benzylidene)amino]-3-chloro-benzamide Formula: C21H15ClI2N2O2 MolecularWeight: 616.61794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2I)C=NNC(=O)C3=CC(=CC=C3)Cl)I

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2I)/C=N/NC(=O)C3=CC(=CC=C3)Cl)I

InChI

InChI=1S/C21H15ClI2N2O2/c22-17-8-4-7-16(11-17)21(27)26-25-12-15-9-18(23)20(19(24)10-15)28-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,26,27)/b25-12+