N'-[[3-bromanyl-4-[(4-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-(3,4-dichlorophenyl)propanediamide

Systemtic Name: N'-[[3-bromanyl-4-[(4-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Openeye Name: N'-[[3-bromo-4-[(4-cyanophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-N-(3,4-dichlorophenyl)propanediamide CAS Name: N'-[[3-bromo-4-[(4-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N-(3,4-dichlorophenyl)propanediamide IUPAC Name: N'-[[3-bromo-4-[(4-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Traditional Name: N'-[[3-bromo-4-(4-cyanobenzyl)oxy-5-methoxy-benzylidene]amino]-N-(3,4-dichlorophenyl)malonamide Formula: C25H19BrCl2N4O4 MolecularWeight: 590.25276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)Br)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)Br)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H19BrCl2N4O4/c1-35-22-9-17(8-19(26)25(22)36-14-16-4-2-15(12-29)3-5-16)13-30-32-24(34)11-23(33)31-18-6-7-20(27)21(28)10-18/h2-10,13H,11,14H2,1H3,(H,31,33)(H,32,34)