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

Systemtic Name: N-(2,4-dichlorophenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide Openeye Name: N-(2,4-dichlorophenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide CAS Name: N-(2,4-dichlorophenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide IUPAC Name: N-(2,4-dichlorophenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide Traditional Name: N-(2,4-dichlorophenyl)-N'-[(E)-1-phenylethylideneamino]succinamide Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O2/c1-12(13-5-3-2-4-6-13)22-23-18(25)10-9-17(24)21-16-8-7-14(19)11-15(16)20/h2-8,11H,9-10H2,1H3,(H,21,24)(H,23,25)/b22-12+