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

Systemtic Name: (2S)-2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3-ethanoylphenyl)propanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-(6-chlorobenzotriazol-1-yl)oxy-propanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-[(6-chloro-1-benzotriazolyl)oxy]propanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-(6-chlorobenzotriazol-1-yl)oxypropanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-(6-chlorobenzotriazol-1-yl)oxy-propionamide Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)C)ON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C17H15ClN4O3/c1-10(23)12-4-3-5-14(8-12)19-17(24)11(2)25-22-16-9-13(18)6-7-15(16)20-21-22/h3-9,11H,1-2H3,(H,19,24)/t11-/m0/s1