1-(4-bromophenyl)-3-[(2-oxidanylideneazepan-3-yl)amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-bromophenyl)-3-[(2-oxidanylideneazepan-3-yl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(4-bromophenyl)-3-[(2-oxoazepan-3-yl)amino]pyrrolidine-2,5-dione CAS Name: 1-(4-bromophenyl)-3-[(2-oxo-3-azepanyl)amino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-bromophenyl)-3-[(2-oxoazepan-3-yl)amino]pyrrolidine-2,5-dione Traditional Name: 1-(4-bromophenyl)-3-[(2-ketoazepan-3-yl)amino]pyrrolidine-2,5-quinone Formula: C16H18BrN3O3 MolecularWeight: 380.23642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCNC(=O)C(C1)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H18BrN3O3/c17-10-4-6-11(7-5-10)20-14(21)9-13(16(20)23)19-12-3-1-2-8-18-15(12)22/h4-7,12-13,19H,1-3,8-9H2,(H,18,22)