4-chloranyl-3-[5-(1,2,4-triazol-4-yl)-1,3-benzoxazol-2-yl]aniline

Systemtic Name: 4-chloranyl-3-[5-(1,2,4-triazol-4-yl)-1,3-benzoxazol-2-yl]aniline Openeye Name: 4-chloro-3-[5-(1,2,4-triazol-4-yl)-1,3-benzoxazol-2-yl]aniline CAS Name: 4-chloro-3-[5-(1,2,4-triazol-4-yl)-1,3-benzoxazol-2-yl]aniline IUPAC Name: 4-chloro-3-[5-(1,2,4-triazol-4-yl)-1,3-benzoxazol-2-yl]aniline Traditional Name: [4-chloro-3-[5-(1,2,4-triazol-4-yl)-1,3-benzoxazol-2-yl]phenyl]amine Formula: C15H10ClN5O MolecularWeight: 311.7258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C2=NC3=C(O2)C=CC(=C3)N4C=NN=C4)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)C2=NC3=C(O2)C=CC(=C3)N4C=NN=C4)Cl

InChI

InChI=1S/C15H10ClN5O/c16-12-3-1-9(17)5-11(12)15-20-13-6-10(2-4-14(13)22-15)21-7-18-19-8-21/h1-8H,17H2