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

Systemtic Name: N-(2,4-dichlorophenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide Openeye Name: N-(2,4-dichlorophenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide CAS Name: N-(2,4-dichlorophenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide IUPAC Name: N-(2,4-dichlorophenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide Traditional Name: N-(2,4-dichlorophenyl)-N'-[(E)-1-phenylpropylideneamino]succinamide Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O2/c1-2-16(13-6-4-3-5-7-13)23-24-19(26)11-10-18(25)22-17-9-8-14(20)12-15(17)21/h3-9,12H,2,10-11H2,1H3,(H,22,25)(H,24,26)/b23-16+