(2S)-2-(6-chloranylbenzotriazol-1-yl)oxy-N-[(4-chlorophenyl)methyl]propanamide

Systemtic Name: (2S)-2-(6-chloranylbenzotriazol-1-yl)oxy-N-[(4-chlorophenyl)methyl]propanamide Openeye Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-[(4-chlorophenyl)methyl]propanamide CAS Name: (2S)-2-[(6-chloro-1-benzotriazolyl)oxy]-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-chlorobenzyl)propionamide Formula: C16H14Cl2N4O2 MolecularWeight: 365.21396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)ON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)Cl)ON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C16H14Cl2N4O2/c1-10(16(23)19-9-11-2-4-12(17)5-3-11)24-22-15-8-13(18)6-7-14(15)20-21-22/h2-8,10H,9H2,1H3,(H,19,23)/t10-/m0/s1