(2S)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (2S)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(4-phenoxyphenyl)propanamide Openeye Name: (2S)-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(4-phenoxyphenyl)propanamide CAS Name: (2S)-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2S)-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: (2S)-2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(4-phenoxyphenyl)propionamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H18N4O3/c1-15(26-22(28)19-9-5-6-10-20(19)24-25-26)21(27)23-16-11-13-18(14-12-16)29-17-7-3-2-4-8-17/h2-15H,1H3,(H,23,27)/t15-/m0/s1