2-[7-chloranyl-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]-N-methyl-ethanamide

Systemtic Name: 2-[7-chloranyl-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]-N-methyl-ethanamide Openeye Name: 2-[7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]-N-methyl-acetamide CAS Name: 2-[7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]-N-methylacetamide IUPAC Name: 2-[7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]-N-methylacetamide Traditional Name: 2-[7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]-N-methyl-acetamide Formula: C18H17ClFN3O MolecularWeight: 345.798483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1CN=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3F

Isomeric SMILES

CNC(=O)CC1CN=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3F

InChI

InChI=1S/C18H17ClFN3O/c1-21-17(24)9-12-10-22-18(13-4-2-3-5-15(13)20)14-8-11(19)6-7-16(14)23-12/h2-8,12,23H,9-10H2,1H3,(H,21,24)