7-bromanyl-5-(2-chlorophenyl)-3-[(2-methylpropan-2-yl)oxy]-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-bromanyl-5-(2-chlorophenyl)-3-[(2-methylpropan-2-yl)oxy]-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-3-tert-butoxy-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-bromo-5-(2-chlorophenyl)-3-[(2-methylpropan-2-yl)oxy]-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-5-(2-chlorophenyl)-3-[(2-methylpropan-2-yl)oxy]-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-3-tert-butoxy-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C19H18BrClN2O2 MolecularWeight: 421.71542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1C(=O)NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)OC1C(=O)NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18BrClN2O2/c1-19(2,3)25-18-17(24)22-15-9-8-11(20)10-13(15)16(23-18)12-6-4-5-7-14(12)21/h4-10,18H,1-3H3,(H,22,24)