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

Systemtic Name: 1-(4-chlorophenyl)-3-[1-[(4-chlorophenyl)methyl]-3-oxidanylidene-2H-indazol-5-yl]urea Openeye Name: 1-(4-chlorophenyl)-3-[1-[(4-chlorophenyl)methyl]-3-oxo-2H-indazol-5-yl]urea CAS Name: 1-(4-chlorophenyl)-3-[1-[(4-chlorophenyl)methyl]-3-oxo-2H-indazol-5-yl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[1-[(4-chlorophenyl)methyl]-3-oxo-2H-indazol-5-yl]urea Traditional Name: 1-[1-(4-chlorobenzyl)-3-keto-indazolin-5-yl]-3-(4-chlorophenyl)urea Formula: C21H16Cl2N4O2 MolecularWeight: 427.28334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N4O2/c22-14-3-1-13(2-4-14)12-27-19-10-9-17(11-18(19)20(28)26-27)25-21(29)24-16-7-5-15(23)6-8-16/h1-11H,12H2,(H,26,28)(H2,24,25,29)