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

Systemtic Name: N-[(E)-[3,5-bis(iodanyl)-4-phenylmethoxy-phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(4-benzyloxy-3,5-diiodo-phenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-(3,5-diiodo-4-phenylmethoxyphenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(3,5-diiodo-4-phenylmethoxyphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(4-benzoxy-3,5-diiodo-benzylidene)amino]-4-nitro-benzamide Formula: C21H15I2N3O4 MolecularWeight: 627.17044

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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=C(C=C3)[N+](=O)[O-])I

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2I)/C=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])I

InChI

InChI=1S/C21H15I2N3O4/c22-18-10-15(11-19(23)20(18)30-13-14-4-2-1-3-5-14)12-24-25-21(27)16-6-8-17(9-7-16)26(28)29/h1-12H,13H2,(H,25,27)/b24-12+