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

Systemtic Name: N'-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Openeye Name: N'-[(5-chloro-2-methoxy-phenyl)methyleneamino]-N-(3,4-dichlorophenyl)propanediamide CAS Name: N'-[(5-chloro-2-methoxyphenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide IUPAC Name: N'-[(5-chloro-2-methoxyphenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Traditional Name: N'-[(5-chloro-2-methoxy-benzylidene)amino]-N-(3,4-dichlorophenyl)malonamide Formula: C17H14Cl3N3O3 MolecularWeight: 414.67036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl3N3O3/c1-26-15-5-2-11(18)6-10(15)9-21-23-17(25)8-16(24)22-12-3-4-13(19)14(20)7-12/h2-7,9H,8H2,1H3,(H,22,24)(H,23,25)