3-[(2,4-dichlorophenyl)methylamino]-4-[(2-methyl-1-oxidanyl-propan-2-yl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(2,4-dichlorophenyl)methylamino]-4-[(2-methyl-1-oxidanyl-propan-2-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[(2,4-dichlorophenyl)methylamino]-4-[(2-hydroxy-1,1-dimethyl-ethyl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-[(2,4-dichlorophenyl)methylamino]-4-[(1-hydroxy-2-methylpropan-2-yl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[(2,4-dichlorophenyl)methylamino]-4-[(1-hydroxy-2-methylpropan-2-yl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-[(2,4-dichlorobenzyl)amino]-4-[(2-hydroxy-1,1-dimethyl-ethyl)amino]cyclobut-3-ene-1,2-quinone Formula: C15H16Cl2N2O3 MolecularWeight: 343.20514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=C(C(=O)C1=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(CO)NC1=C(C(=O)C1=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H16Cl2N2O3/c1-15(2,7-20)19-12-11(13(21)14(12)22)18-6-8-3-4-9(16)5-10(8)17/h3-5,18-20H,6-7H2,1-2H3