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

Systemtic Name: N-(2-bromophenyl)-N'-[(E)-(2-chlorophenyl)methylideneamino]butanediamide Openeye Name: N-(2-bromophenyl)-N'-[(E)-(2-chlorophenyl)methyleneamino]butanediamide CAS Name: N-(2-bromophenyl)-N'-[(E)-(2-chlorophenyl)methylideneamino]butanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(E)-(2-chlorophenyl)methylideneamino]butanediamide Traditional Name: N-(2-bromophenyl)-N'-[(E)-(2-chlorobenzylidene)amino]succinamide Formula: C17H15BrClN3O2 MolecularWeight: 408.6769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2Br)Cl

InChI

InChI=1S/C17H15BrClN3O2/c18-13-6-2-4-8-15(13)21-16(23)9-10-17(24)22-20-11-12-5-1-3-7-14(12)19/h1-8,11H,9-10H2,(H,21,23)(H,22,24)/b20-11+