1-(2-chlorophenyl)-7,8-diethoxy-5-ethyl-3,5-dihydro-2,3-benzodiazepin-4-one

Systemtic Name: 1-(2-chlorophenyl)-7,8-diethoxy-5-ethyl-3,5-dihydro-2,3-benzodiazepin-4-one Openeye Name: 1-(2-chlorophenyl)-7,8-diethoxy-5-ethyl-3,5-dihydro-2,3-benzodiazepin-4-one CAS Name: 1-(2-chlorophenyl)-7,8-diethoxy-5-ethyl-3,5-dihydro-2,3-benzodiazepin-4-one IUPAC Name: 1-(2-chlorophenyl)-7,8-diethoxy-5-ethyl-3,5-dihydro-2,3-benzodiazepin-4-one Traditional Name: 1-(2-chlorophenyl)-7,8-diethoxy-5-ethyl-3,5-dihydro-2,3-benzodiazepin-4-one Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2C(=NNC1=O)C3=CC=CC=C3Cl)OCC)OCC

Isomeric SMILES

CCC1C2=CC(=C(C=C2C(=NNC1=O)C3=CC=CC=C3Cl)OCC)OCC

InChI

InChI=1S/C21H23ClN2O3/c1-4-13-15-11-18(26-5-2)19(27-6-3)12-16(15)20(23-24-21(13)25)14-9-7-8-10-17(14)22/h7-13H,4-6H2,1-3H3,(H,24,25)