N'-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(2,3-dimethylphenyl)butanediamide

Systemtic Name: N'-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Openeye Name: N'-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-N-(2,3-dimethylphenyl)butanediamide CAS Name: N'-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(2,3-dimethylphenyl)butanediamide IUPAC Name: N'-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Traditional Name: N'-[[3-bromo-4-(2,4-dichlorobenzyl)oxy-benzylidene]amino]-N-(2,3-dimethylphenyl)succinamide Formula: C26H24BrCl2N3O3 MolecularWeight: 577.29706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24BrCl2N3O3/c1-16-4-3-5-23(17(16)2)31-25(33)10-11-26(34)32-30-14-18-6-9-24(21(27)12-18)35-15-19-7-8-20(28)13-22(19)29/h3-9,12-14H,10-11,15H2,1-2H3,(H,31,33)(H,32,34)