5-(2-chloranylethanoylamino)-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-(2-chloranylethanoylamino)-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-[(2-chloroacetyl)amino]-2-phenyl-triazole-4-carboxamide CAS Name: 5-[(2-chloro-1-oxoethyl)amino]-2-phenyl-4-triazolecarboxamide IUPAC Name: 5-[(2-chloroacetyl)amino]-2-phenyltriazole-4-carboxamide Traditional Name: 5-[(2-chloroacetyl)amino]-2-phenyl-triazole-4-carboxamide Formula: C11H10ClN5O2 MolecularWeight: 279.6824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C(C(=N2)NC(=O)CCl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2N=C(C(=N2)NC(=O)CCl)C(=O)N

InChI

InChI=1S/C11H10ClN5O2/c12-6-8(18)14-11-9(10(13)19)15-17(16-11)7-4-2-1-3-5-7/h1-5H,6H2,(H2,13,19)(H,14,16,18)