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

Systemtic Name: N'-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Openeye Name: N'-[(4-benzyloxy-3-bromo-phenyl)methyleneamino]-N-(3-chlorophenyl)butanediamide CAS Name: N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide IUPAC Name: N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Traditional Name: N'-[(4-benzoxy-3-bromo-benzylidene)amino]-N-(3-chlorophenyl)succinamide Formula: C24H21BrClN3O3 MolecularWeight: 514.79884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC(=CC=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC(=CC=C3)Cl)Br

InChI

InChI=1S/C24H21BrClN3O3/c25-21-13-18(9-10-22(21)32-16-17-5-2-1-3-6-17)15-27-29-24(31)12-11-23(30)28-20-8-4-7-19(26)14-20/h1-10,13-15H,11-12,16H2,(H,28,30)(H,29,31)