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

Systemtic Name: N-(2-aminophenyl)-4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]benzamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C21H17N5O2/c22-17-6-2-4-8-19(17)23-20(27)15-11-9-14(10-12-15)13-26-21(28)16-5-1-3-7-18(16)24-25-26/h1-12H,13,22H2,(H,23,27)