3-azanyl-8-bromanyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-8-bromanyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-amino-8-bromo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-amino-8-bromo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-8-bromo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-amino-8-bromo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C15H12BrN3O MolecularWeight: 330.17928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=CC(=C3)Br)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=CC(=C3)Br)N

InChI

InChI=1S/C15H12BrN3O/c16-10-6-7-11-12(8-10)18-15(20)14(17)19-13(11)9-4-2-1-3-5-9/h1-8,14H,17H2,(H,18,20)