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

Systemtic Name: N'-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Openeye Name: N'-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-N-(3,4-dichlorophenyl)propanediamide CAS Name: N'-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide IUPAC Name: N'-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Traditional Name: N'-[(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-N-(3,4-dichlorophenyl)malonamide Formula: C19H18BrCl2N3O4 MolecularWeight: 503.17392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C19H18BrCl2N3O4/c1-3-29-19-13(20)6-11(7-16(19)28-2)10-23-25-18(27)9-17(26)24-12-4-5-14(21)15(22)8-12/h4-8,10H,3,9H2,1-2H3,(H,24,26)(H,25,27)