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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c19-15-11-18(10-12-6-2-1-3-7-12)16(20)13-8-4-5-9-14(13)17-15/h1-9H,10-11H2,(H,17,19)