3-[2-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylidene]hydrazinyl]benzoate

Systemtic Name: 3-[2-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylidene]hydrazinyl]benzoate Openeye Name: 3-[2-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methylene]hydrazino]benzoate CAS Name: 3-[2-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylidene]hydrazinyl]benzoate IUPAC Name: 3-[2-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylidene]hydrazinyl]benzoate Traditional Name: 3-[N'-[4-(2-chlorobenzyl)oxy-3-ethoxy-5-iodo-benzylidene]hydrazino]benzoate Formula: C23H19ClIN2O4- MolecularWeight: 549.76543

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=CC=CC(=C2)C(=O)[O-])I)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC2=CC=CC(=C2)C(=O)[O-])I)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClIN2O4/c1-2-30-21-11-15(13-26-27-18-8-5-7-16(12-18)23(28)29)10-20(25)22(21)31-14-17-6-3-4-9-19(17)24/h3-13,27H,2,14H2,1H3,(H,28,29)/p-1