N'-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide

Systemtic Name: N'-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide Openeye Name: N'-[(4-benzyloxy-3-bromo-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)butanediamide CAS Name: N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide IUPAC Name: N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide Traditional Name: N'-[(4-benzoxy-3-bromo-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)succinamide Formula: C25H23BrClN3O3 MolecularWeight: 528.82542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23BrClN3O3/c1-17-7-9-20(14-22(17)27)29-24(31)11-12-25(32)30-28-15-19-8-10-23(21(26)13-19)33-16-18-5-3-2-4-6-18/h2-10,13-15H,11-12,16H2,1H3,(H,29,31)(H,30,32)