N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-hexan-2-ylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-hexan-2-ylideneamino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-1-methylpentylideneamino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-hexan-2-ylideneamino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-hexan-2-ylideneamino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-1-methylpentylideneamino]succinamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O2/c1-4-5-7-12(2)20-21-17(23)11-10-16(22)19-15-9-6-8-14(18)13(15)3/h6,8-9H,4-5,7,10-11H2,1-3H3,(H,19,22)(H,21,23)/b20-12+