N-(4-chloranyl-2-methyl-phenyl)-N'-(pentan-3-ylideneamino)ethanediamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-N'-(pentan-3-ylideneamino)ethanediamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-N'-(1-ethylpropylideneamino)oxamide CAS Name: N-(4-chloro-2-methylphenyl)-N'-(pentan-3-ylideneamino)oxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-N'-(pentan-3-ylideneamino)oxamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-N'-(1-ethylpropylideneamino)oxamide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O2/c1-4-11(5-2)17-18-14(20)13(19)16-12-7-6-10(15)8-9(12)3/h6-8H,4-5H2,1-3H3,(H,16,19)(H,18,20)