N-(2-chlorophenyl)-N'-[(E)-(4-cyanophenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-(4-cyanophenyl)methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-(4-cyanophenyl)methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-(4-cyanophenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-(4-cyanophenyl)methylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-(4-cyanobenzylidene)amino]succinamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O2/c19-15-3-1-2-4-16(15)22-17(24)9-10-18(25)23-21-12-14-7-5-13(11-20)6-8-14/h1-8,12H,9-10H2,(H,22,24)(H,23,25)/b21-12+