N-(4-bromophenyl)-2-(6-chloranylbenzotriazol-1-yl)oxy-propanamide

Systemtic Name: N-(4-bromophenyl)-2-(6-chloranylbenzotriazol-1-yl)oxy-propanamide Openeye Name: N-(4-bromophenyl)-2-(6-chlorobenzotriazol-1-yl)oxy-propanamide CAS Name: N-(4-bromophenyl)-2-[(6-chloro-1-benzotriazolyl)oxy]propanamide IUPAC Name: N-(4-bromophenyl)-2-(6-chlorobenzotriazol-1-yl)oxypropanamide Traditional Name: N-(4-bromophenyl)-2-(6-chlorobenzotriazol-1-yl)oxy-propionamide Formula: C15H12BrClN4O2 MolecularWeight: 395.63838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)ON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)ON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C15H12BrClN4O2/c1-9(15(22)18-12-5-2-10(16)3-6-12)23-21-14-8-11(17)4-7-13(14)19-20-21/h2-9H,1H3,(H,18,22)