(2S)-2-(6-chloranylbenzotriazol-1-yl)oxy-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(6-chloranylbenzotriazol-1-yl)oxy-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: (2S)-2-[(6-chloro-1-benzotriazolyl)oxy]-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-o-anisyl-propionamide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)ON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1OC)ON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C17H17ClN4O3/c1-11(17(23)19-10-12-5-3-4-6-16(12)24-2)25-22-15-9-13(18)7-8-14(15)20-21-22/h3-9,11H,10H2,1-2H3,(H,19,23)/t11-/m0/s1