N'-[(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide

Systemtic Name: N'-[(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Openeye Name: N'-[(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-N-(3-chlorophenyl)butanediamide CAS Name: N'-[(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide IUPAC Name: N'-[(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Traditional Name: N'-[(2-bromo-4,5-dimethoxy-benzylidene)amino]-N-(3-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=C2)Cl)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)Br)OC

InChI

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