N'-[(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide

Systemtic Name: N'-[(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide Openeye Name: N'-[(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-N-(2-chlorophenyl)butanediamide CAS Name: N'-[(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide IUPAC Name: N'-[(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide Traditional Name: N'-[(2-bromo-4,5-dimethoxy-benzylidene)amino]-N-(2-chlorophenyl)succinamide Formula: C19H19BrClN3O4 MolecularWeight: 468.72886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)Br)OC

InChI

InChI=1S/C19H19BrClN3O4/c1-27-16-9-12(13(20)10-17(16)28-2)11-22-24-19(26)8-7-18(25)23-15-6-4-3-5-14(15)21/h3-6,9-11H,7-8H2,1-2H3,(H,23,25)(H,24,26)