N-[[3,5-bis(iodanyl)-4-phenylmethoxy-phenyl]methylideneamino]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[[3,5-bis(iodanyl)-4-phenylmethoxy-phenyl]methylideneamino]-2-methoxy-5-nitro-benzamide Openeye Name: N-[(4-benzyloxy-3,5-diiodo-phenyl)methyleneamino]-2-methoxy-5-nitro-benzamide CAS Name: N-[(3,5-diiodo-4-phenylmethoxyphenyl)methylideneamino]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[(3,5-diiodo-4-phenylmethoxyphenyl)methylideneamino]-2-methoxy-5-nitrobenzamide Traditional Name: N-[(4-benzoxy-3,5-diiodo-benzylidene)amino]-2-methoxy-5-nitro-benzamide Formula: C22H17I2N3O5 MolecularWeight: 657.19642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=CC=CC=C3)I

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=CC=CC=C3)I

InChI

InChI=1S/C22H17I2N3O5/c1-31-20-8-7-16(27(29)30)11-17(20)22(28)26-25-12-15-9-18(23)21(19(24)10-15)32-13-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,26,28)