2-azanyl-N-[3-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]ethanamide Openeye Name: 2-amino-N-[3-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide CAS Name: 2-amino-N-[3-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide IUPAC Name: 2-amino-N-[3-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide Traditional Name: 2-amino-N-[3-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide Formula: C10H10ClN5O MolecularWeight: 251.6723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)N2C=NC=N2)NC(=O)CN

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)N2C=NC=N2)NC(=O)CN

InChI

InChI=1S/C10H10ClN5O/c11-7-2-1-3-8(15-9(17)4-12)10(7)16-6-13-5-14-16/h1-3,5-6H,4,12H2,(H,15,17)