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

Systemtic Name: 2-[7-chloranyl-5-(2-fluorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[7-chloro-5-(2-fluorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[7-chloro-5-(2-fluorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[7-chloro-5-(2-fluorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[7-chloro-5-(2-fluorophenyl)-2-keto-3H-1,4-benzodiazepin-1-yl]-N-p-cumenyl-acetamide Formula: C26H23ClFN3O2 MolecularWeight: 463.931123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4F

InChI

InChI=1S/C26H23ClFN3O2/c1-16(2)17-7-10-19(11-8-17)30-24(32)15-31-23-12-9-18(27)13-21(23)26(29-14-25(31)33)20-5-3-4-6-22(20)28/h3-13,16H,14-15H2,1-2H3,(H,30,32)