N-(4-acetamidophenyl)-5-azanyl-1-(3,4-dichlorophenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-azanyl-1-(3,4-dichlorophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-amino-1-(3,4-dichlorophenyl)triazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-5-amino-1-(3,4-dichlorophenyl)-4-triazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-amino-1-(3,4-dichlorophenyl)triazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-amino-1-(3,4-dichlorophenyl)triazole-4-carboxamide Formula: C17H14Cl2N6O2 MolecularWeight: 405.23806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C17H14Cl2N6O2/c1-9(26)21-10-2-4-11(5-3-10)22-17(27)15-16(20)25(24-23-15)12-6-7-13(18)14(19)8-12/h2-8H,20H2,1H3,(H,21,26)(H,22,27)