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1-(3,4-dichlorophenyl)-3-[1-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-2H-indazol-5-yl]urea

1-(3,4-dichlorophenyl)-3-[1-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-2H-indazol-5-yl]urea

Systemtic Name:1-(3,4-dichlorophenyl)-3-[1-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-2H-indazol-5-yl]urea
Openeye Name:1-(3,4-dichlorophenyl)-3-[1-[(3,4-dichlorophenyl)methyl]-3-oxo-2H-indazol-5-yl]urea
CAS Name:1-(3,4-dichlorophenyl)-3-[1-[(3,4-dichlorophenyl)methyl]-3-oxo-2H-indazol-5-yl]urea
IUPAC Name:1-(3,4-dichlorophenyl)-3-[1-[(3,4-dichlorophenyl)methyl]-3-oxo-2H-indazol-5-yl]urea
Traditional Name:1-[1-(3,4-dichlorobenzyl)-3-keto-indazolin-5-yl]-3-(3,4-dichlorophenyl)urea
Formula: C21H14Cl4N4O2
MolecularWeight: 496.17346
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C3=C(C=C(C=C3)NC(=O)NC4=CC(=C(C=C4)Cl)Cl)C(=O)N2)Cl)Cl


Isomeric SMILES

C1=CC(=C(C=C1CN2C3=C(C=C(C=C3)NC(=O)NC4=CC(=C(C=C4)Cl)Cl)C(=O)N2)Cl)Cl


InChI

InChI=1S/C21H14Cl4N4O2/c22-15-4-1-11(7-17(15)24)10-29-19-6-3-12(8-14(19)20(30)28-29)26-21(31)27-13-2-5-16(23)18(25)9-13/h1-9H,10H2,(H,28,30)(H2,26,27,31)


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