N'-[(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide

Systemtic Name: N'-[(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide Openeye Name: N'-[(5-bromo-2-ethoxy-phenyl)methyleneamino]-N-(2-chlorophenyl)butanediamide CAS Name: N'-[(5-bromo-2-ethoxyphenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide IUPAC Name: N'-[(5-bromo-2-ethoxyphenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide Traditional Name: N'-[(5-bromo-2-ethoxy-benzylidene)amino]-N-(2-chlorophenyl)succinamide Formula: C19H19BrClN3O3 MolecularWeight: 452.72946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H19BrClN3O3/c1-2-27-17-8-7-14(20)11-13(17)12-22-24-19(26)10-9-18(25)23-16-6-4-3-5-15(16)21/h3-8,11-12H,2,9-10H2,1H3,(H,23,25)(H,24,26)