2-(benzotriazol-1-yl)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)acetamide Formula: C16H12ClN5O3 MolecularWeight: 357.75118

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)CN3C4=CC=CC=C4N=N3)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)CN3C4=CC=CC=C4N=N3)Cl

InChI

InChI=1S/C16H12ClN5O3/c17-9-5-12-14(25-8-16(24)19-12)6-11(9)18-15(23)7-22-13-4-2-1-3-10(13)20-21-22/h1-6H,7-8H2,(H,18,23)(H,19,24)