N'-[(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide Openeye Name: N'-[(3-bromo-4,5-diethoxy-phenyl)methyleneamino]-N-(4-chlorophenyl)propanediamide CAS Name: N'-[(3-bromo-4,5-diethoxyphenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide IUPAC Name: N'-[(3-bromo-4,5-diethoxyphenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide Traditional Name: N'-[(3-bromo-4,5-diethoxy-benzylidene)amino]-N-(4-chlorophenyl)malonamide Formula: C20H21BrClN3O4 MolecularWeight: 482.75544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl)Br)OCC

InChI

InChI=1S/C20H21BrClN3O4/c1-3-28-17-10-13(9-16(21)20(17)29-4-2)12-23-25-19(27)11-18(26)24-15-7-5-14(22)6-8-15/h5-10,12H,3-4,11H2,1-2H3,(H,24,26)(H,25,27)