5-(phenylcarbonyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-(phenylcarbonyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-benzoyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-benzoyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-benzoyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-benzoyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=C3

InChI

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