2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]acetamide Formula: C15H16ClN5O3 MolecularWeight: 349.77224

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCN1C=NN=C1CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN5O3/c1-2-20-9-18-19-13(20)6-17-14(22)7-21-11-5-10(16)3-4-12(11)24-8-15(21)23/h3-5,9H,2,6-8H2,1H3,(H,17,22)