3-azanyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one hydrobromide

Systemtic Name: 3-azanyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one hydrobromide Openeye Name: 3-amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one hydrobromide CAS Name: 3-amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one hydrobromide IUPAC Name: 3-amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one hydrobromide Traditional Name: 3-amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one hydrobromide Formula: C15H14BrN3O MolecularWeight: 332.19516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)N.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)N.Br

InChI

InChI=1S/C15H13N3O.BrH/c16-14-15(19)17-12-9-5-4-8-11(12)13(18-14)10-6-2-1-3-7-10;/h1-9,14H,16H2,(H,17,19);1H