N-[7-bromanyl-5-(2-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-[7-bromanyl-5-(2-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-[7-bromo-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-[7-bromo-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-[7-bromo-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-[7-bromo-5-(2-chlorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]-3-(1-ketoisoindolin-2-yl)propionamide Formula: C26H20BrClN4O3 MolecularWeight: 551.819

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3C(=O)NC4=C(C=C(C=C4)Br)C(=N3)C5=CC=CC=C5Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3C(=O)NC4=C(C=C(C=C4)Br)C(=N3)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H20BrClN4O3/c27-16-9-10-21-19(13-16)23(18-7-3-4-8-20(18)28)31-24(25(34)29-21)30-22(33)11-12-32-14-15-5-1-2-6-17(15)26(32)35/h1-10,13,24H,11-12,14H2,(H,29,34)(H,30,33)