3-bromanyl-4-(4-bromophenyl)-8-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 3-bromanyl-4-(4-bromophenyl)-8-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 3-bromo-4-(4-bromophenyl)-8-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 3-bromo-4-(4-bromophenyl)-8-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 3-bromo-4-(4-bromophenyl)-8-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 3-bromo-4-(4-bromophenyl)-8-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C16H12Br2N2O2 MolecularWeight: 424.08668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(C(=O)N2)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(C(=O)N2)Br)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12Br2N2O2/c1-22-11-6-7-12-13(8-11)20-16(21)14(18)15(19-12)9-2-4-10(17)5-3-9/h2-8,14H,1H3,(H,20,21)