N-(2,4-dichlorophenyl)-N'-[(E)-1-phenylhexylideneamino]butanediamide

Systemtic Name: N-(2,4-dichlorophenyl)-N'-[(E)-1-phenylhexylideneamino]butanediamide Openeye Name: N-(2,4-dichlorophenyl)-N'-[(E)-1-phenylhexylideneamino]butanediamide CAS Name: N-(2,4-dichlorophenyl)-N'-[(E)-1-phenylhexylideneamino]butanediamide IUPAC Name: N-(2,4-dichlorophenyl)-N'-[(E)-1-phenylhexylideneamino]butanediamide Traditional Name: N-(2,4-dichlorophenyl)-N'-[(E)-1-phenylhexylideneamino]succinamide Formula: C22H25Cl2N3O2 MolecularWeight: 434.3588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)CCC(=O)NC1=C(C=C(C=C1)Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=N\NC(=O)CCC(=O)NC1=C(C=C(C=C1)Cl)Cl)/C2=CC=CC=C2

InChI

InChI=1S/C22H25Cl2N3O2/c1-2-3-5-10-19(16-8-6-4-7-9-16)26-27-22(29)14-13-21(28)25-20-12-11-17(23)15-18(20)24/h4,6-9,11-12,15H,2-3,5,10,13-14H2,1H3,(H,25,28)(H,27,29)/b26-19+