1-(4-chlorophenyl)-3-[(3,4-dichlorophenyl)amino]-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 1-(4-chlorophenyl)-3-[(3,4-dichlorophenyl)amino]-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(4-chlorophenyl)-3-(3,4-dichloroanilino)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(4-chlorophenyl)-3-(3,4-dichloroanilino)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(4-chlorophenyl)-3-(3,4-dichloroanilino)-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(4-chlorophenyl)-3-(3,4-dichloroanilino)-6,7-dihydro-5H-indazol-4-one Formula: C19H14Cl3N3O MolecularWeight: 406.69296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NN2C3=CC=C(C=C3)Cl)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NN2C3=CC=C(C=C3)Cl)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H14Cl3N3O/c20-11-4-7-13(8-5-11)25-16-2-1-3-17(26)18(16)19(24-25)23-12-6-9-14(21)15(22)10-12/h4-10H,1-3H2,(H,23,24)