N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-2,4-bis(chloranyl)benzamide

Systemtic Name: N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-2,4-bis(chloranyl)benzamide Openeye Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2,4-dichloro-benzamide CAS Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2,4-dichlorobenzamide IUPAC Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2,4-dichlorobenzamide Traditional Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2,4-dichloro-benzamide Formula: C15H11Cl2N5O MolecularWeight: 348.18674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC(=N2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC(=N2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C15H11Cl2N5O/c16-9-6-7-11(12(17)8-9)13(23)19-15-20-14(18)22(21-15)10-4-2-1-3-5-10/h1-8H,(H3,18,19,20,21,23)