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

Systemtic Name: N'-[[3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)propanediamide Openeye Name: N'-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-N-(3-chloro-4-methyl-phenyl)propanediamide CAS Name: N'-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide IUPAC Name: N'-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide Traditional Name: N'-[[3-bromo-4-(3,4-dichlorobenzyl)oxy-benzylidene]amino]-N-(3-chloro-4-methyl-phenyl)malonamide Formula: C24H19BrCl3N3O3 MolecularWeight: 583.68896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrCl3N3O3/c1-14-2-5-17(10-20(14)27)30-23(32)11-24(33)31-29-12-15-4-7-22(18(25)8-15)34-13-16-3-6-19(26)21(28)9-16/h2-10,12H,11,13H2,1H3,(H,30,32)(H,31,33)