5-azanyl-1-[[3-chloranyl-4-(4-chlorophenyl)carbonyl-phenyl]methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[[3-chloranyl-4-(4-chlorophenyl)carbonyl-phenyl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[[3-chloro-4-(4-chlorobenzoyl)phenyl]methyl]triazole-4-carboxamide CAS Name: 5-amino-1-[[3-chloro-4-[(4-chlorophenyl)-oxomethyl]phenyl]methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-[[3-chloro-4-(4-chlorobenzoyl)phenyl]methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-[3-chloro-4-(4-chlorobenzoyl)benzyl]triazole-4-carboxamide Formula: C17H13Cl2N5O2 MolecularWeight: 390.22342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)CN3C(=C(N=N3)C(=O)N)N)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)CN3C(=C(N=N3)C(=O)N)N)Cl)Cl

InChI

InChI=1S/C17H13Cl2N5O2/c18-11-4-2-10(3-5-11)15(25)12-6-1-9(7-13(12)19)8-24-16(20)14(17(21)26)22-23-24/h1-7H,8,20H2,(H2,21,26)