3-[(3-chlorophenyl)methylamino]-4-[(3-oxidanylidene-1,2-dihydroindazol-5-yl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(3-chlorophenyl)methylamino]-4-[(3-oxidanylidene-1,2-dihydroindazol-5-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[(3-chlorophenyl)methylamino]-4-[(3-oxo-1,2-dihydroindazol-5-yl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-[(3-chlorophenyl)methylamino]-4-[(3-oxo-1,2-dihydroindazol-5-yl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[(3-chlorophenyl)methylamino]-4-[(3-oxo-1,2-dihydroindazol-5-yl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-[(3-chlorobenzyl)amino]-4-[(3-ketoindazolin-5-yl)amino]cyclobut-3-ene-1,2-quinone Formula: C18H13ClN4O3 MolecularWeight: 368.77382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC2=C(C(=O)C2=O)NC3=CC4=C(C=C3)NNC4=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC2=C(C(=O)C2=O)NC3=CC4=C(C=C3)NNC4=O

InChI

InChI=1S/C18H13ClN4O3/c19-10-3-1-2-9(6-10)8-20-14-15(17(25)16(14)24)21-11-4-5-13-12(7-11)18(26)23-22-13/h1-7,20-21H,8H2,(H2,22,23,26)