[7-bromanyl-5-(2-chlorophenyl)-3-methyl-2-oxidanylidene-1H-1,4-benzodiazepin-3-yl] ethanoate

Systemtic Name: [7-bromanyl-5-(2-chlorophenyl)-3-methyl-2-oxidanylidene-1H-1,4-benzodiazepin-3-yl] ethanoate Openeye Name: [7-bromo-5-(2-chlorophenyl)-3-methyl-2-oxo-1H-1,4-benzodiazepin-3-yl] acetate CAS Name: acetic acid [7-bromo-5-(2-chlorophenyl)-3-methyl-2-oxo-1H-1,4-benzodiazepin-3-yl] ester IUPAC Name: [7-bromo-5-(2-chlorophenyl)-3-methyl-2-oxo-1H-1,4-benzodiazepin-3-yl] acetate Traditional Name: acetic acid [7-bromo-5-(2-chlorophenyl)-2-keto-3-methyl-1H-1,4-benzodiazepin-3-yl] ester Formula: C18H14BrClN2O3 MolecularWeight: 421.67236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(=O)NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC(=O)OC1(C(=O)NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H14BrClN2O3/c1-10(23)25-18(2)17(24)21-15-8-7-11(19)9-13(15)16(22-18)12-5-3-4-6-14(12)20/h3-9H,1-2H3,(H,21,24)