N'-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide

Systemtic Name: N'-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[[3-bromo-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-N-p-phenetyl-succinamide Formula: C28H28BrCl2N3O5 MolecularWeight: 637.34902

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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)Br)OCC3=C(C=C(C=C3)Cl)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C28H28BrCl2N3O5/c1-3-37-22-9-7-21(8-10-22)33-26(35)11-12-27(36)34-32-16-18-13-23(29)28(25(14-18)38-4-2)39-17-19-5-6-20(30)15-24(19)31/h5-10,13-16H,3-4,11-12,17H2,1-2H3,(H,33,35)(H,34,36)