N-[2,3-bis(chloranyl)phenyl]-N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]propanediamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]propanediamide Openeye Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-N-(2,3-dichlorophenyl)propanediamide CAS Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-(2,3-dichlorophenyl)propanediamide IUPAC Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-(2,3-dichlorophenyl)propanediamide Traditional Name: N'-[[4-(2-cyanobenzyl)oxy-3-ethoxy-benzylidene]amino]-N-(2,3-dichlorophenyl)malonamide Formula: C26H22Cl2N4O4 MolecularWeight: 525.38328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=C(C(=CC=C2)Cl)Cl)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=C(C(=CC=C2)Cl)Cl)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C26H22Cl2N4O4/c1-2-35-23-12-17(10-11-22(23)36-16-19-7-4-3-6-18(19)14-29)15-30-32-25(34)13-24(33)31-21-9-5-8-20(27)26(21)28/h3-12,15H,2,13,16H2,1H3,(H,31,33)(H,32,34)