4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C12H12ClN5O4 MolecularWeight: 325.70778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NC=NN2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NC=NN2)Cl)OCC(=O)N

InChI

InChI=1S/C12H12ClN5O4/c1-21-8-3-6(11(20)17-12-15-5-16-18-12)2-7(13)10(8)22-4-9(14)19/h2-3,5H,4H2,1H3,(H2,14,19)(H2,15,16,17,18,20)