4-[2-(4-bromophenyl)ethenyl]-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-[2-(4-bromophenyl)ethenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[2-(4-bromophenyl)vinyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[2-(4-bromophenyl)ethenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-[2-(4-bromophenyl)ethenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-[2-(4-bromophenyl)vinyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C17H13BrN2O MolecularWeight: 341.20192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2NC1=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1C(=NC2=CC=CC=C2NC1=O)C=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O/c18-13-8-5-12(6-9-13)7-10-14-11-17(21)20-16-4-2-1-3-15(16)19-14/h1-10H,11H2,(H,20,21)