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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN2C=NC=N2)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C=NC=N2)N)Cl

InChI

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