N-[2-(2-methoxyphenyl)ethyl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)benzamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)benzamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide Traditional Name: 4-(4-keto-1,2,3-benzotriazin-3-yl)-N-[2-(2-methoxyphenyl)ethyl]benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H20N4O3/c1-30-21-9-5-2-6-16(21)14-15-24-22(28)17-10-12-18(13-11-17)27-23(29)19-7-3-4-8-20(19)25-26-27/h2-13H,14-15H2,1H3,(H,24,28)