N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-5-iodo-benzylidene]amino]-N-phenyl-malonamide Formula: C25H22Cl2IN3O4 MolecularWeight: 626.27035

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)I)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)I)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H22Cl2IN3O4/c1-2-34-22-11-16(10-21(28)25(22)35-15-17-8-9-18(26)12-20(17)27)14-29-31-24(33)13-23(32)30-19-6-4-3-5-7-19/h3-12,14H,2,13,15H2,1H3,(H,30,32)(H,31,33)