1-(2-bromophenyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-(3-keto-4H-1,4-benzoxazin-6-yl)triazole-4-carboxamide Formula: C17H12BrN5O3 MolecularWeight: 414.21288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4Br

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C17H12BrN5O3/c18-11-3-1-2-4-14(11)23-8-13(21-22-23)17(25)19-10-5-6-15-12(7-10)20-16(24)9-26-15/h1-8H,9H2,(H,19,25)(H,20,24)