2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3-cyanophenyl)propanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3-cyanophenyl)propanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-cyanophenyl)propanamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(3-cyanophenyl)propanamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-cyanophenyl)propanamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-cyanophenyl)propionamide Formula: C16H12ClN5O2 MolecularWeight: 341.75178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN5O2/c1-10(16(23)19-13-4-2-3-11(7-13)9-18)24-22-15-8-12(17)5-6-14(15)20-21-22/h2-8,10H,1H3,(H,19,23)