N-(4-bromophenyl)-N'-[(E)-(2-chlorophenyl)methylideneamino]pentanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-(2-chlorophenyl)methylideneamino]pentanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-(2-chlorophenyl)methyleneamino]pentanediamide CAS Name: N-(4-bromophenyl)-N'-[(E)-(2-chlorophenyl)methylideneamino]pentanediamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-(2-chlorophenyl)methylideneamino]pentanediamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-(2-chlorobenzylidene)amino]glutaramide Formula: C18H17BrClN3O2 MolecularWeight: 422.70348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CCCC(=O)NC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CCCC(=O)NC2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C18H17BrClN3O2/c19-14-8-10-15(11-9-14)22-17(24)6-3-7-18(25)23-21-12-13-4-1-2-5-16(13)20/h1-2,4-5,8-12H,3,6-7H2,(H,22,24)(H,23,25)/b21-12+