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

Systemtic Name: 4-phenyl-1-(phenylcarbonyl)-3H-1,5-benzodiazepin-2-one Openeye Name: 1-benzoyl-4-phenyl-3H-1,5-benzodiazepin-2-one CAS Name: 1-benzoyl-4-phenyl-3H-1,5-benzodiazepin-2-one IUPAC Name: 1-benzoyl-4-phenyl-3H-1,5-benzodiazepin-2-one Traditional Name: 1-benzoyl-4-phenyl-3H-1,5-benzodiazepin-2-one Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2N(C1=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=NC2=CC=CC=C2N(C1=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O2/c25-21-15-19(16-9-3-1-4-10-16)23-18-13-7-8-14-20(18)24(21)22(26)17-11-5-2-6-12-17/h1-14H,15H2