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

Systemtic Name: 2-[7-chloranyl-5-(2-fluorophenyl)-3-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[7-chloro-5-(2-fluorophenyl)-3-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[7-chloro-5-(2-fluorophenyl)-3-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[7-chloro-5-(2-fluorophenyl)-3-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[7-chloro-5-(2-fluorophenyl)-2-keto-3-methyl-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenyl-acetamide Formula: C25H21ClFN3O2 MolecularWeight: 449.904543

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3F)CC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3F)CC(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClFN3O2/c1-16-25(32)30(15-23(31)29(2)18-8-4-3-5-9-18)22-13-12-17(26)14-20(22)24(28-16)19-10-6-7-11-21(19)27/h3-14,16H,15H2,1-2H3