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

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[[4-(2-chlorobenzyl)oxy-3-iodo-5-methoxy-benzylidene]amino]-4-nitro-benzamide Formula: C22H17ClIN3O5 MolecularWeight: 565.74495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])I)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])I)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H17ClIN3O5/c1-31-20-11-14(10-19(24)21(20)32-13-16-4-2-3-5-18(16)23)12-25-26-22(28)15-6-8-17(9-7-15)27(29)30/h2-12H,13H2,1H3,(H,26,28)