1-[2-[(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)oxy]ethyl]pyrrole-2,5-dione

Systemtic Name: 1-[2-[(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)oxy]ethyl]pyrrole-2,5-dione Openeye Name: 1-[2-[(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)oxy]ethyl]pyrrole-2,5-dione CAS Name: 1-[2-[(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)oxy]ethyl]pyrrole-2,5-dione IUPAC Name: 1-[2-[(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)oxy]ethyl]pyrrole-2,5-dione Traditional Name: 1-[2-[(7-chloro-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)oxy]ethyl]-3-pyrroline-2,5-quinone Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)OCCN3C(=O)C=CC3=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)OCCN3C(=O)C=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O4/c1-25-17-8-7-15(23)13-16(17)20(14-5-3-2-4-6-14)24-21(22(25)29)30-12-11-26-18(27)9-10-19(26)28/h2-10,13,21H,11-12H2,1H3