5-[3,6-bis(2-chlorophenyl)pyridazin-4-yl]-3-phenyl-2,1-benzoxazole

Systemtic Name: 5-[3,6-bis(2-chlorophenyl)pyridazin-4-yl]-3-phenyl-2,1-benzoxazole Openeye Name: 5-[3,6-bis(2-chlorophenyl)pyridazin-4-yl]-3-phenyl-2,1-benzoxazole CAS Name: 5-[3,6-bis(2-chlorophenyl)-4-pyridazinyl]-3-phenyl-2,1-benzoxazole IUPAC Name: 5-[3,6-bis(2-chlorophenyl)pyridazin-4-yl]-3-phenyl-2,1-benzoxazole Traditional Name: 5-[3,6-bis(2-chlorophenyl)pyridazin-4-yl]-3-phenyl-anthranil Formula: C29H17Cl2N3O MolecularWeight: 494.37078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C4=CC(=NN=C4C5=CC=CC=C5Cl)C6=CC=CC=C6Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C4=CC(=NN=C4C5=CC=CC=C5Cl)C6=CC=CC=C6Cl

InChI

InChI=1S/C29H17Cl2N3O/c30-24-12-6-4-10-20(24)27-17-22(28(33-32-27)21-11-5-7-13-25(21)31)19-14-15-26-23(16-19)29(35-34-26)18-8-2-1-3-9-18/h1-17H