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

Systemtic Name: N'-[(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Openeye Name: N'-[(5-bromo-2-ethoxy-phenyl)methyleneamino]-N-(3,4-dichlorophenyl)propanediamide CAS Name: N'-[(5-bromo-2-ethoxyphenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide IUPAC Name: N'-[(5-bromo-2-ethoxyphenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Traditional Name: N'-[(5-bromo-2-ethoxy-benzylidene)amino]-N-(3,4-dichlorophenyl)malonamide Formula: C18H16BrCl2N3O3 MolecularWeight: 473.14794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrCl2N3O3/c1-2-27-16-6-3-12(19)7-11(16)10-22-24-18(26)9-17(25)23-13-4-5-14(20)15(21)8-13/h3-8,10H,2,9H2,1H3,(H,23,25)(H,24,26)