2-(4-chlorophenyl)-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(pentan-3-ylideneamino)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-(4-chlorophenyl)-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(1-ethylpropylideneamino)acetamide Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CC=C(C=C1)Cl)CC

Isomeric SMILES

CCC(=NNC(=O)CC1=CC=C(C=C1)Cl)CC

InChI

InChI=1S/C13H17ClN2O/c1-3-12(4-2)15-16-13(17)9-10-5-7-11(14)8-6-10/h5-8H,3-4,9H2,1-2H3,(H,16,17)