N'-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide

Systemtic Name: N'-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide Openeye Name: N'-[(4-benzyloxy-3-bromo-phenyl)methyleneamino]-N-(2-chlorophenyl)butanediamide CAS Name: N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide IUPAC Name: N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide Traditional Name: N'-[(4-benzoxy-3-bromo-benzylidene)amino]-N-(2-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=C3Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3Cl)Br

InChI

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