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

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-6-(4-chlorophenyl)-4-phenyl-pyridin-2-amine Openeye Name: 3-(1,3-benzoxazol-2-yl)-6-(4-chlorophenyl)-4-phenyl-pyridin-2-amine CAS Name: 3-(1,3-benzoxazol-2-yl)-6-(4-chlorophenyl)-4-phenyl-2-pyridinamine IUPAC Name: 3-(1,3-benzoxazol-2-yl)-6-(4-chlorophenyl)-4-phenylpyridin-2-amine Traditional Name: [3-(1,3-benzoxazol-2-yl)-6-(4-chlorophenyl)-4-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=CC(=NC(=C2C3=NC4=CC=CC=C4O3)N)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2C3=NC4=CC=CC=C4O3)N)C5=CC=C(C=C5)Cl

InChI

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