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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3-methylphenyl)propanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(m-tolyl)propanamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(3-methylphenyl)propanamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-methylphenyl)propanamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(m-tolyl)propionamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)ON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)ON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C16H15ClN4O2/c1-10-4-3-5-13(8-10)18-16(22)11(2)23-21-15-9-12(17)6-7-14(15)19-20-21/h3-9,11H,1-2H3,(H,18,22)