2-[3-[[8-bromanyl-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]amino]-2-oxidanylidene-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[[8-bromanyl-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]amino]-2-oxidanylidene-propyl]isoindole-1,3-dione Openeye Name: 2-[3-[[8-bromo-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]amino]-2-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[3-[[8-bromo-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]amino]-2-oxopropyl]isoindole-1,3-dione IUPAC Name: 2-[3-[[8-bromo-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]amino]-2-oxopropyl]isoindole-1,3-dione Traditional Name: 2-[3-[[8-bromo-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]amino]-2-keto-propyl]isoindoline-1,3-quinone Formula: C26H18BrClN4O3 MolecularWeight: 549.80312

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=CC(=C2)Br)C(=N1)C3=CC=CC=C3Cl)NCC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C(=NC2=C(C=CC(=C2)Br)C(=N1)C3=CC=CC=C3Cl)NCC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H18BrClN4O3/c27-15-9-10-20-22(11-15)31-23(13-30-24(20)19-7-3-4-8-21(19)28)29-12-16(33)14-32-25(34)17-5-1-2-6-18(17)26(32)35/h1-11H,12-14H2,(H,29,31)