N-(2-aminophenyl)-4-[(6-bromanyl-4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(6-bromanyl-4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(6-bromo-4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(6-bromo-4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(6-bromo-4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(6-bromo-4-keto-1,2,3-benzotriazin-3-yl)methyl]benzamide Formula: C21H16BrN5O2 MolecularWeight: 450.28804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=C(C=CC(=C4)Br)N=N3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=C(C=CC(=C4)Br)N=N3

InChI

InChI=1S/C21H16BrN5O2/c22-15-9-10-18-16(11-15)21(29)27(26-25-18)12-13-5-7-14(8-6-13)20(28)24-19-4-2-1-3-17(19)23/h1-11H,12,23H2,(H,24,28)