N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(3-methoxypropyl)ethanediamide

Systemtic Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-[(E)-(4-chlorophenyl)methyleneamino]-N-(3-methoxypropyl)oxamide CAS Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(3-methoxypropyl)oxamide IUPAC Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(3-methoxypropyl)oxamide Traditional Name: N'-[(E)-(4-chlorobenzylidene)amino]-N-(3-methoxypropyl)oxamide Formula: C13H16ClN3O3 MolecularWeight: 297.73744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=O)NN=CC1=CC=C(C=C1)Cl

Isomeric SMILES

COCCCNC(=O)C(=O)N/N=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H16ClN3O3/c1-20-8-2-7-15-12(18)13(19)17-16-9-10-3-5-11(14)6-4-10/h3-6,9H,2,7-8H2,1H3,(H,15,18)(H,17,19)/b16-9+