N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-(2-chlorophenyl)methyleneamino]butanediamide CAS Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-(2-chlorophenyl)methylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-(2-chlorobenzylidene)amino]succinamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O2/c19-16-9-5-4-8-15(16)13-21-22-18(24)11-10-17(23)20-12-14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,20,23)(H,22,24)/b21-13+