N'-[(Z)-butan-2-ylideneamino]-N-(3-chloranyl-2-methyl-phenyl)butanediamide

Systemtic Name: N'-[(Z)-butan-2-ylideneamino]-N-(3-chloranyl-2-methyl-phenyl)butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(Z)-1-methylpropylideneamino]butanediamide CAS Name: N'-[(Z)-butan-2-ylideneamino]-N-(3-chloro-2-methylphenyl)butanediamide IUPAC Name: N'-[(Z)-butan-2-ylideneamino]-N-(3-chloro-2-methylphenyl)butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(Z)-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(=CC=C1)Cl)C)C

Isomeric SMILES

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

InChI

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