4-[[4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)phenyl]carbonylamino]benzamide

Systemtic Name: 4-[[4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-(4-oxo-1,2,3-benzotriazin-3-yl)benzoyl]amino]benzamide CAS Name: 4-[[oxo-[4-(4-oxo-1,2,3-benzotriazin-3-yl)phenyl]methyl]amino]benzamide IUPAC Name: 4-[[4-(4-oxo-1,2,3-benzotriazin-3-yl)benzoyl]amino]benzamide Traditional Name: 4-[[4-(4-keto-1,2,3-benzotriazin-3-yl)benzoyl]amino]benzamide Formula: C21H15N5O3 MolecularWeight: 385.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H15N5O3/c22-19(27)13-5-9-15(10-6-13)23-20(28)14-7-11-16(12-8-14)26-21(29)17-3-1-2-4-18(17)24-25-26/h1-12H,(H2,22,27)(H,23,28)