3-(1,3-benzoxazol-2-yl)-4-(4-chlorophenyl)-6-phenyl-pyridin-2-amine

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-4-(4-chlorophenyl)-6-phenyl-pyridin-2-amine Openeye Name: 3-(1,3-benzoxazol-2-yl)-4-(4-chlorophenyl)-6-phenyl-pyridin-2-amine CAS Name: 3-(1,3-benzoxazol-2-yl)-4-(4-chlorophenyl)-6-phenyl-2-pyridinamine IUPAC Name: 3-(1,3-benzoxazol-2-yl)-4-(4-chlorophenyl)-6-phenylpyridin-2-amine Traditional Name: [3-(1,3-benzoxazol-2-yl)-4-(4-chlorophenyl)-6-phenyl-2-pyridyl]amine Formula: C24H16ClN3O MolecularWeight: 397.85634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5O4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5O4)N

InChI

InChI=1S/C24H16ClN3O/c25-17-12-10-15(11-13-17)18-14-20(16-6-2-1-3-7-16)27-23(26)22(18)24-28-19-8-4-5-9-21(19)29-24/h1-14H,(H2,26,27)