N'-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(2-chlorophenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(2-chlorophenyl)propanediamide Openeye Name: N'-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-N-(2-chlorophenyl)propanediamide CAS Name: N'-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-(2-chlorophenyl)propanediamide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-(2-chlorophenyl)propanediamide Traditional Name: N'-[(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-N-(2-chlorophenyl)malonamide Formula: C19H19BrClN3O4 MolecularWeight: 468.72886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrClN3O4/c1-3-28-16-9-12(8-13(20)19(16)27-2)11-22-24-18(26)10-17(25)23-15-7-5-4-6-14(15)21/h4-9,11H,3,10H2,1-2H3,(H,23,25)(H,24,26)