N'-[[4-[(4-cyanophenyl)methoxy]-3,5-bis(iodanyl)phenyl]methylideneamino]-N-(4-fluorophenyl)propanediamide

Systemtic Name: N'-[[4-[(4-cyanophenyl)methoxy]-3,5-bis(iodanyl)phenyl]methylideneamino]-N-(4-fluorophenyl)propanediamide Openeye Name: N'-[[4-[(4-cyanophenyl)methoxy]-3,5-diiodo-phenyl]methyleneamino]-N-(4-fluorophenyl)propanediamide CAS Name: N'-[[4-[(4-cyanophenyl)methoxy]-3,5-diiodophenyl]methylideneamino]-N-(4-fluorophenyl)propanediamide IUPAC Name: N'-[[4-[(4-cyanophenyl)methoxy]-3,5-diiodophenyl]methylideneamino]-N-(4-fluorophenyl)propanediamide Traditional Name: N'-[[4-(4-cyanobenzyl)oxy-3,5-diiodo-benzylidene]amino]-N-(4-fluorophenyl)malonamide Formula: C24H17FI2N4O3 MolecularWeight: 682.224123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2I)C=NNC(=O)CC(=O)NC3=CC=C(C=C3)F)I)C#N

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2I)C=NNC(=O)CC(=O)NC3=CC=C(C=C3)F)I)C#N

InChI

InChI=1S/C24H17FI2N4O3/c25-18-5-7-19(8-6-18)30-22(32)11-23(33)31-29-13-17-9-20(26)24(21(27)10-17)34-14-16-3-1-15(12-28)2-4-16/h1-10,13H,11,14H2,(H,30,32)(H,31,33)