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(5E)-2,3-bis(4-chlorophenyl)-5-(1H-indol-3-ylmethylidene)imidazol-4-one

(5E)-2,3-bis(4-chlorophenyl)-5-(1H-indol-3-ylmethylidene)imidazol-4-one

Systemtic Name:(5E)-2,3-bis(4-chlorophenyl)-5-(1H-indol-3-ylmethylidene)imidazol-4-one
Openeye Name:(5E)-2,3-bis(4-chlorophenyl)-5-(1H-indol-3-ylmethylene)imidazol-4-one
CAS Name:(5E)-2,3-bis(4-chlorophenyl)-5-(1H-indol-3-ylmethylidene)-4-imidazolone
IUPAC Name:(5E)-2,3-bis(4-chlorophenyl)-5-(1H-indol-3-ylmethylidene)imidazol-4-one
Traditional Name:(5E)-2,3-bis(4-chlorophenyl)-5-(1H-indol-3-ylmethylene)-2-imidazolin-4-one
Formula: C24H15Cl2N3O
MolecularWeight: 432.3014
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=N3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/3\C(=O)N(C(=N3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C24H15Cl2N3O/c25-17-7-5-15(6-8-17)23-28-22(13-16-14-27-21-4-2-1-3-20(16)21)24(30)29(23)19-11-9-18(26)10-12-19/h1-14,27H/b22-13+


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