7-bromanyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1-benzoxepine-4-carboxamide

Systemtic Name: 7-bromanyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1-benzoxepine-4-carboxamide Openeye Name: 7-bromo-N-[3-(tetrazol-1-yl)phenyl]-1-benzoxepine-4-carboxamide CAS Name: 7-bromo-N-[3-(1-tetrazolyl)phenyl]-1-benzoxepin-4-carboxamide IUPAC Name: 7-bromo-N-[3-(tetrazol-1-yl)phenyl]-1-benzoxepine-4-carboxamide Traditional Name: 7-bromo-N-[3-(tetrazol-1-yl)phenyl]-1-benzoxepin-4-carboxamide Formula: C18H12BrN5O2 MolecularWeight: 410.22418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC=C2)N4C=NN=N4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC=C2)N4C=NN=N4

InChI

InChI=1S/C18H12BrN5O2/c19-14-4-5-17-13(9-14)8-12(6-7-26-17)18(25)21-15-2-1-3-16(10-15)24-11-20-22-23-24/h1-11H,(H,21,25)