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

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[[4-(2-chlorobenzyl)oxy-3-ethoxy-5-iodo-benzylidene]amino]-3-nitro-benzamide Formula: C23H19ClIN3O5 MolecularWeight: 579.77153

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])I)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])I)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H19ClIN3O5/c1-2-32-21-11-15(10-20(25)22(21)33-14-17-6-3-4-9-19(17)24)13-26-27-23(29)16-7-5-8-18(12-16)28(30)31/h3-13H,2,14H2,1H3,(H,27,29)