7-chloranyl-1-methyl-3-(naphthalen-2-ylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 7-chloranyl-1-methyl-3-(naphthalen-2-ylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 7-chloro-1-methyl-3-(2-naphthylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 7-chloro-1-methyl-3-(2-naphthalenylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-chloro-1-methyl-3-(naphthalen-2-ylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 7-chloro-1-methyl-3-(2-naphthylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=O)NC(C1=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=O)NC(C1=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17ClN2O2/c1-24-19-9-8-16(22)12-17(19)20(25)23-18(21(24)26)11-13-6-7-14-4-2-3-5-15(14)10-13/h2-10,12,18H,11H2,1H3,(H,23,25)