4-(3-chlorophenyl)-8-(phenylcarbonyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-(3-chlorophenyl)-8-(phenylcarbonyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-benzoyl-4-(3-chlorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-benzoyl-4-(3-chlorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-benzoyl-4-(3-chlorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-benzoyl-4-(3-chlorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)NC1=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)NC1=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H15ClN2O2/c23-17-8-4-7-15(11-17)19-13-21(26)25-20-12-16(9-10-18(20)24-19)22(27)14-5-2-1-3-6-14/h1-12H,13H2,(H,25,26)