N'-[[5-chloranyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(2,4-dimethylphenyl)propanediamide

Systemtic Name: N'-[[5-chloranyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(2,4-dimethylphenyl)propanediamide Openeye Name: N'-[[5-chloro-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-N-(2,4-dimethylphenyl)propanediamide CAS Name: N'-[[5-chloro-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(2,4-dimethylphenyl)propanediamide IUPAC Name: N'-[[5-chloro-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(2,4-dimethylphenyl)propanediamide Traditional Name: N'-[[5-chloro-2-(2,4-dichlorobenzyl)oxy-benzylidene]amino]-N-(2,4-dimethylphenyl)malonamide Formula: C25H22Cl3N3O3 MolecularWeight: 518.81948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC(=C2)Cl)OCC3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC(=C2)Cl)OCC3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C25H22Cl3N3O3/c1-15-3-7-22(16(2)9-15)30-24(32)12-25(33)31-29-13-18-10-19(26)6-8-23(18)34-14-17-4-5-20(27)11-21(17)28/h3-11,13H,12,14H2,1-2H3,(H,30,32)(H,31,33)