2-[2-chloranyl-6-methoxy-4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-6-methoxy-4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenoxy]acetamide Formula: C12H14ClN5O3 MolecularWeight: 311.72426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=NC=NN2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=NC=NN2)Cl)OCC(=O)N

InChI

InChI=1S/C12H14ClN5O3/c1-20-9-3-7(4-15-12-16-6-17-18-12)2-8(13)11(9)21-5-10(14)19/h2-3,6H,4-5H2,1H3,(H2,14,19)(H2,15,16,17,18)