8-chloranyl-1-methyl-4-(3,4,5-trimethoxyphenyl)-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 8-chloranyl-1-methyl-4-(3,4,5-trimethoxyphenyl)-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 8-chloro-1-methyl-4-(3,4,5-trimethoxyphenyl)-3H-1,4-benzodiazepine-2,5-dione CAS Name: 8-chloro-1-methyl-4-(3,4,5-trimethoxyphenyl)-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 8-chloro-1-methyl-4-(3,4,5-trimethoxyphenyl)-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 8-chloro-1-methyl-4-(3,4,5-trimethoxyphenyl)-3H-1,4-benzodiazepine-2,5-quinone Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN(C(=O)C2=C1C=C(C=C2)Cl)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C(=O)CN(C(=O)C2=C1C=C(C=C2)Cl)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C19H19ClN2O5/c1-21-14-7-11(20)5-6-13(14)19(24)22(10-17(21)23)12-8-15(25-2)18(27-4)16(9-12)26-3/h5-9H,10H2,1-4H3