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

Systemtic Name: 7-bromanyl-5-(2-chlorophenyl)-3-pentoxy-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-5-(2-chlorophenyl)-3-pentoxy-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-bromo-5-(2-chlorophenyl)-3-pentoxy-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-5-(2-chlorophenyl)-3-pentoxy-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-amoxy-7-bromo-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C20H20BrClN2O2 MolecularWeight: 435.742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1C(=O)NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCOC1C(=O)NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20BrClN2O2/c1-2-3-6-11-26-20-19(25)23-17-10-9-13(21)12-15(17)18(24-20)14-7-4-5-8-16(14)22/h4-5,7-10,12,20H,2-3,6,11H2,1H3,(H,23,25)