N-(2-chlorophenyl)-N'-(pentan-3-ylideneamino)butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-(pentan-3-ylideneamino)butanediamide Openeye Name: N-(2-chlorophenyl)-N'-(1-ethylpropylideneamino)butanediamide CAS Name: N-(2-chlorophenyl)-N'-(pentan-3-ylideneamino)butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-(pentan-3-ylideneamino)butanediamide Traditional Name: N-(2-chlorophenyl)-N'-(1-ethylpropylideneamino)succinamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)CC

Isomeric SMILES

CCC(=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)CC

InChI

InChI=1S/C15H20ClN3O2/c1-3-11(4-2)18-19-15(21)10-9-14(20)17-13-8-6-5-7-12(13)16/h5-8H,3-4,9-10H2,1-2H3,(H,17,20)(H,19,21)