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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H18N4O3/c27-21(14-15-26-22(28)17-10-4-5-11-18(17)24-25-26)23-19-12-6-7-13-20(19)29-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,23,27)