1-(phenylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-(phenylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-benzyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-(phenylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-benzyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-benzyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=O)N1)CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=O)N1)CC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c19-15-10-17-16(20)13-8-4-5-9-14(13)18(15)11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,20)