N-(2-bromophenyl)-N'-[(E)-(3-chlorophenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(E)-(3-chlorophenyl)methylideneamino]butanediamide Openeye Name: N-(2-bromophenyl)-N'-[(E)-(3-chlorophenyl)methyleneamino]butanediamide CAS Name: N-(2-bromophenyl)-N'-[(E)-(3-chlorophenyl)methylideneamino]butanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(E)-(3-chlorophenyl)methylideneamino]butanediamide Traditional Name: N-(2-bromophenyl)-N'-[(E)-(3-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)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)Cl)Br

Isomeric SMILES

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

InChI

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