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

Systemtic Name: N-(3-methoxyphenyl)-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)benzamide Openeye Name: N-(3-methoxyphenyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide CAS Name: N-(3-methoxyphenyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide IUPAC Name: N-(3-methoxyphenyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide Traditional Name: 4-(4-keto-1,2,3-benzotriazin-3-yl)-N-(3-methoxyphenyl)benzamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H16N4O3/c1-28-17-6-4-5-15(13-17)22-20(26)14-9-11-16(12-10-14)25-21(27)18-7-2-3-8-19(18)23-24-25/h2-13H,1H3,(H,22,26)