7-[[2,6-bis(chloranyl)phenyl]methyl]-4-methyl-3,9a-dihydro-1H-pyrido[4,3-e][1,4]diazepine-2,5-dione

Systemtic Name: 7-[[2,6-bis(chloranyl)phenyl]methyl]-4-methyl-3,9a-dihydro-1H-pyrido[4,3-e][1,4]diazepine-2,5-dione Openeye Name: 7-[(2,6-dichlorophenyl)methyl]-4-methyl-3,9a-dihydro-1H-pyrido[4,3-e][1,4]diazepine-2,5-dione CAS Name: 7-[(2,6-dichlorophenyl)methyl]-4-methyl-3,9a-dihydro-1H-pyrido[4,3-e][1,4]diazepine-2,5-dione IUPAC Name: 7-[(2,6-dichlorophenyl)methyl]-4-methyl-3,9a-dihydro-1H-pyrido[4,3-e][1,4]diazepine-2,5-dione Traditional Name: 7-(2,6-dichlorobenzyl)-4-methyl-3,9a-dihydro-1H-pyrido[4,3-e][1,4]diazepine-2,5-quinone Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)NC2C=CN(C=C2C1=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CN1CC(=O)NC2C=CN(C=C2C1=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O2/c1-20-9-15(22)19-14-5-6-21(8-11(14)16(20)23)7-10-12(17)3-2-4-13(10)18/h2-6,8,14H,7,9H2,1H3,(H,19,22)