N'-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Openeye Name: N'-[(3-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]-N-(3-chlorophenyl)butanediamide CAS Name: N'-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Traditional Name: N'-[(3-bromo-5-ethoxy-4-propoxy-benzylidene)amino]-N-(3-chlorophenyl)succinamide Formula: C22H25BrClN3O4 MolecularWeight: 510.8086

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)OCC

InChI

InChI=1S/C22H25BrClN3O4/c1-3-10-31-22-18(23)11-15(12-19(22)30-4-2)14-25-27-21(29)9-8-20(28)26-17-7-5-6-16(24)13-17/h5-7,11-14H,3-4,8-10H2,1-2H3,(H,26,28)(H,27,29)