(3E)-2-(4-chlorophenyl)-3-[5-(4-chlorophenyl)-1-phenyl-pyrazolidin-3-ylidene]indole

Systemtic Name: (3E)-2-(4-chlorophenyl)-3-[5-(4-chlorophenyl)-1-phenyl-pyrazolidin-3-ylidene]indole Openeye Name: (3E)-2-(4-chlorophenyl)-3-[5-(4-chlorophenyl)-1-phenyl-pyrazolidin-3-ylidene]indole CAS Name: (3E)-2-(4-chlorophenyl)-3-[5-(4-chlorophenyl)-1-phenyl-3-pyrazolidinylidene]indole IUPAC Name: (3E)-2-(4-chlorophenyl)-3-[5-(4-chlorophenyl)-1-phenylpyrazolidin-3-ylidene]indole Traditional Name: (3E)-2-(4-chlorophenyl)-3-[5-(4-chlorophenyl)-1-phenyl-pyrazolidin-3-ylidene]indole Formula: C29H21Cl2N3 MolecularWeight: 482.40314

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C\1C(N(N/C1=C/2\C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H21Cl2N3/c30-21-14-10-19(11-15-21)27-18-26(33-34(27)23-6-2-1-3-7-23)28-24-8-4-5-9-25(24)32-29(28)20-12-16-22(31)17-13-20/h1-17,27,33H,18H2/b28-26+