N-(4-chlorophenyl)-N'-(pentan-3-ylideneamino)ethanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-(pentan-3-ylideneamino)ethanediamide Openeye Name: N-(4-chlorophenyl)-N'-(1-ethylpropylideneamino)oxamide CAS Name: N-(4-chlorophenyl)-N'-(pentan-3-ylideneamino)oxamide IUPAC Name: N-(4-chlorophenyl)-N'-(pentan-3-ylideneamino)oxamide Traditional Name: N-(4-chlorophenyl)-N'-(1-ethylpropylideneamino)oxamide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O2/c1-3-10(4-2)16-17-13(19)12(18)15-11-7-5-9(14)6-8-11/h5-8H,3-4H2,1-2H3,(H,15,18)(H,17,19)