7-bromanyl-5-(2-chlorophenyl)-4-ethanoyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-bromanyl-5-(2-chlorophenyl)-4-ethanoyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-acetyl-7-bromo-5-(2-chlorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-acetyl-7-bromo-5-(2-chlorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-acetyl-7-bromo-5-(2-chlorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-acetyl-7-bromo-5-(2-chlorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C17H14BrClN2O2 MolecularWeight: 393.66226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)NC2=C(C1C3=CC=CC=C3Cl)C=C(C=C2)Br

Isomeric SMILES

CC(=O)N1CC(=O)NC2=C(C1C3=CC=CC=C3Cl)C=C(C=C2)Br

InChI

InChI=1S/C17H14BrClN2O2/c1-10(22)21-9-16(23)20-15-7-6-11(18)8-13(15)17(21)12-4-2-3-5-14(12)19/h2-8,17H,9H2,1H3,(H,20,23)