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

Systemtic Name: 2-chloranyl-N-(2-phenyl-1,3-benzoxazol-5-yl)-5-(1,2,4-triazol-4-yl)benzamide Openeye Name: 2-chloro-N-(2-phenyl-1,3-benzoxazol-5-yl)-5-(1,2,4-triazol-4-yl)benzamide CAS Name: 2-chloro-N-(2-phenyl-1,3-benzoxazol-5-yl)-5-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 2-chloro-N-(2-phenyl-1,3-benzoxazol-5-yl)-5-(1,2,4-triazol-4-yl)benzamide Traditional Name: 2-chloro-N-(2-phenyl-1,3-benzoxazol-5-yl)-5-(1,2,4-triazol-4-yl)benzamide Formula: C22H14ClN5O2 MolecularWeight: 415.83186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C=CC(=C4)N5C=NN=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C=CC(=C4)N5C=NN=C5)Cl

InChI

InChI=1S/C22H14ClN5O2/c23-18-8-7-16(28-12-24-25-13-28)11-17(18)21(29)26-15-6-9-20-19(10-15)27-22(30-20)14-4-2-1-3-5-14/h1-13H,(H,26,29)