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

Systemtic Name: N-[[7-chloranyl-1-ethanoyl-5-(2-fluorophenyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]ethanamide Openeye Name: N-[[1-acetyl-7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]acetamide CAS Name: N-[[1-acetyl-7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]acetamide IUPAC Name: N-[[1-acetyl-7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]acetamide Traditional Name: N-[[1-acetyl-7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]acetamide Formula: C20H19ClFN3O2 MolecularWeight: 387.835163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN=C(C2=C(N1C(=O)C)C=CC(=C2)Cl)C3=CC=CC=C3F

Isomeric SMILES

CC(=O)NCC1CN=C(C2=C(N1C(=O)C)C=CC(=C2)Cl)C3=CC=CC=C3F

InChI

InChI=1S/C20H19ClFN3O2/c1-12(26)23-10-15-11-24-20(16-5-3-4-6-18(16)22)17-9-14(21)7-8-19(17)25(15)13(2)27/h3-9,15H,10-11H2,1-2H3,(H,23,26)