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

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]-2-methoxy-5-nitro-benzamide Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methyleneamino]-2-methoxy-5-nitro-benzamide CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-2-methoxy-5-nitrobenzamide Traditional Name: N-[[4-(4-chlorobenzyl)oxy-3-iodo-5-methoxy-benzylidene]amino]-2-methoxy-5-nitro-benzamide Formula: C23H19ClIN3O6 MolecularWeight: 595.77093

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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=C(C=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClIN3O6/c1-32-20-8-7-17(28(30)31)11-18(20)23(29)27-26-12-15-9-19(25)22(21(10-15)33-2)34-13-14-3-5-16(24)6-4-14/h3-12H,13H2,1-2H3,(H,27,29)