N-(3,4-dichlorophenyl)-N'-(heptan-4-ylideneamino)ethanediamide

Systemtic Name: N-(3,4-dichlorophenyl)-N'-(heptan-4-ylideneamino)ethanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-(1-propylbutylideneamino)oxamide CAS Name: N-(3,4-dichlorophenyl)-N'-(heptan-4-ylideneamino)oxamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-(heptan-4-ylideneamino)oxamide Traditional Name: N-(3,4-dichlorophenyl)-N'-(1-propylbutylideneamino)oxamide Formula: C15H19Cl2N3O2 MolecularWeight: 344.23626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C(=O)NC1=CC(=C(C=C1)Cl)Cl)CCC

Isomeric SMILES

CCCC(=NNC(=O)C(=O)NC1=CC(=C(C=C1)Cl)Cl)CCC

InChI

InChI=1S/C15H19Cl2N3O2/c1-3-5-10(6-4-2)19-20-15(22)14(21)18-11-7-8-12(16)13(17)9-11/h7-9H,3-6H2,1-2H3,(H,18,21)(H,20,22)