5-[2-(4-chloranylphenoxy)ethanoylamino]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-phenyl-triazole-4-carboxamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-phenyl-4-triazolecarboxamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-phenyltriazole-4-carboxamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-phenyl-triazole-4-carboxamide Formula: C17H14ClN5O3 MolecularWeight: 371.77776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C(C(=N2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2N=C(C(=N2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C17H14ClN5O3/c18-11-6-8-13(9-7-11)26-10-14(24)20-17-15(16(19)25)21-23(22-17)12-4-2-1-3-5-12/h1-9H,10H2,(H2,19,25)(H,20,22,24)