(2S)-2-(6-chloranylbenzotriazol-1-yl)oxy-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: (2S)-2-(6-chloranylbenzotriazol-1-yl)oxy-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: (2S)-2-[(6-chloro-1-benzotriazolyl)oxy]-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)ON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC=C(C=C1)OC)ON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C18H19ClN4O3/c1-12(26-23-17-11-14(19)5-8-16(17)21-22-23)18(24)20-10-9-13-3-6-15(25-2)7-4-13/h3-8,11-12H,9-10H2,1-2H3,(H,20,24)/t12-/m0/s1