(2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H15ClN4O3/c1-10(16(23)19-11-7-8-15(25-2)13(18)9-11)22-17(24)12-5-3-4-6-14(12)20-21-22/h3-10H,1-2H3,(H,19,23)/t10-/m0/s1