3-[(3,4-dichlorophenyl)methylamino]-4-(pentan-3-ylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(3,4-dichlorophenyl)methylamino]-4-(pentan-3-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-[(3,4-dichlorophenyl)methylamino]-4-(1-ethylpropylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-[(3,4-dichlorophenyl)methylamino]-4-(pentan-3-ylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[(3,4-dichlorophenyl)methylamino]-4-(pentan-3-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-[(3,4-dichlorobenzyl)amino]-4-(1-ethylpropylamino)cyclobut-3-ene-1,2-quinone Formula: C16H18Cl2N2O2 MolecularWeight: 341.23232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18Cl2N2O2/c1-3-10(4-2)20-14-13(15(21)16(14)22)19-8-9-5-6-11(17)12(18)7-9/h5-7,10,19-20H,3-4,8H2,1-2H3