N-(2,4-dichlorophenyl)-N'-(pentan-3-ylideneamino)butanediamide

Systemtic Name: N-(2,4-dichlorophenyl)-N'-(pentan-3-ylideneamino)butanediamide Openeye Name: N-(2,4-dichlorophenyl)-N'-(1-ethylpropylideneamino)butanediamide CAS Name: N-(2,4-dichlorophenyl)-N'-(pentan-3-ylideneamino)butanediamide IUPAC Name: N-(2,4-dichlorophenyl)-N'-(pentan-3-ylideneamino)butanediamide Traditional Name: N-(2,4-dichlorophenyl)-N'-(1-ethylpropylideneamino)succinamide Formula: C15H19Cl2N3O2 MolecularWeight: 344.23626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19Cl2N3O2/c1-3-11(4-2)19-20-15(22)8-7-14(21)18-13-6-5-10(16)9-12(13)17/h5-6,9H,3-4,7-8H2,1-2H3,(H,18,21)(H,20,22)