1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-N-[(3-phenylphenyl)methyl]-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-N-[(3-phenylphenyl)methyl]-1,2,4-triazole-3-carboxamide Openeye Name: 1-(3,5-dichloro-4-hydroxy-phenyl)-N-[(3-phenylphenyl)methyl]-1,2,4-triazole-3-carboxamide CAS Name: 1-(3,5-dichloro-4-hydroxyphenyl)-N-[(3-phenylphenyl)methyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(3,5-dichloro-4-hydroxyphenyl)-N-[(3-phenylphenyl)methyl]-1,2,4-triazole-3-carboxamide Traditional Name: 1-(3,5-dichloro-4-hydroxy-phenyl)-N-(3-phenylbenzyl)-1,2,4-triazole-3-carboxamide Formula: C22H16Cl2N4O2 MolecularWeight: 439.29404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)CNC(=O)C3=NN(C=N3)C4=CC(=C(C(=C4)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)CNC(=O)C3=NN(C=N3)C4=CC(=C(C(=C4)Cl)O)Cl

InChI

InChI=1S/C22H16Cl2N4O2/c23-18-10-17(11-19(24)20(18)29)28-13-26-21(27-28)22(30)25-12-14-5-4-8-16(9-14)15-6-2-1-3-7-15/h1-11,13,29H,12H2,(H,25,30)