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

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-chloranyl-5-(1,2,4-triazol-4-yl)benzamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-chloro-5-(1,2,4-triazol-4-yl)benzamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-chloro-5-(1,2,4-triazol-4-yl)benzamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-chloro-5-(1,2,4-triazol-4-yl)benzamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-chloro-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=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)N5C=NN=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)N5C=NN=C5)Cl

InChI

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