3-[(4-bromophenyl)amino]-4-(3,3-dimethylbutan-2-ylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(4-bromophenyl)amino]-4-(3,3-dimethylbutan-2-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-bromoanilino)-4-(1,2,2-trimethylpropylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-bromoanilino)-4-(3,3-dimethylbutan-2-ylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-bromoanilino)-4-(3,3-dimethylbutan-2-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-bromoanilino)-4-(1,2,2-trimethylpropylamino)cyclobut-3-ene-1,2-quinone Formula: C16H19BrN2O2 MolecularWeight: 351.23826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NC1=C(C(=O)C1=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(C)(C)C)NC1=C(C(=O)C1=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H19BrN2O2/c1-9(16(2,3)4)18-12-13(15(21)14(12)20)19-11-7-5-10(17)6-8-11/h5-9,18-19H,1-4H3