5-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-chloranyl-benzamide

Systemtic Name: 5-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-chloranyl-benzamide Openeye Name: 5-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-chloro-benzamide CAS Name: 5-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-chlorobenzamide IUPAC Name: 5-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-chlorobenzamide Traditional Name: 5-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-chloro-benzamide Formula: C16H12BrClN4O2 MolecularWeight: 407.64908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NOC(=N2)CNC3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NOC(=N2)CNC3=CC(=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C16H12BrClN4O2/c17-10-3-1-2-9(6-10)16-21-14(24-22-16)8-20-11-4-5-13(18)12(7-11)15(19)23/h1-7,20H,8H2,(H2,19,23)