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

Systemtic Name: N'-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[[3-bromo-4-(2,4-dichlorobenzyl)oxy-benzylidene]amino]-N-p-phenetyl-succinamide Formula: C26H24BrCl2N3O4 MolecularWeight: 593.29646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C26H24BrCl2N3O4/c1-2-35-21-8-6-20(7-9-21)31-25(33)11-12-26(34)32-30-15-17-3-10-24(22(27)13-17)36-16-18-4-5-19(28)14-23(18)29/h3-10,13-15H,2,11-12,16H2,1H3,(H,31,33)(H,32,34)