N'-[(E)-butan-2-ylideneamino]-N-(4-chloranyl-2-methyl-phenyl)butanediamide

Systemtic Name: N'-[(E)-butan-2-ylideneamino]-N-(4-chloranyl-2-methyl-phenyl)butanediamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-N'-[(E)-1-methylpropylideneamino]butanediamide CAS Name: N'-[(E)-butan-2-ylideneamino]-N-(4-chloro-2-methylphenyl)butanediamide IUPAC Name: N'-[(E)-butan-2-ylideneamino]-N-(4-chloro-2-methylphenyl)butanediamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-N'-[(E)-1-methylpropylideneamino]succinamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N/NC(=O)CCC(=O)NC1=C(C=C(C=C1)Cl)C)/C

InChI

InChI=1S/C15H20ClN3O2/c1-4-11(3)18-19-15(21)8-7-14(20)17-13-6-5-12(16)9-10(13)2/h5-6,9H,4,7-8H2,1-3H3,(H,17,20)(H,19,21)/b18-11+