6-bromanyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-2H-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-2H-chromene-3-carboxamide Openeye Name: 6-bromo-N-[3-(tetrazol-1-yl)phenyl]-2H-chromene-3-carboxamide CAS Name: 6-bromo-N-[3-(1-tetrazolyl)phenyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[3-(tetrazol-1-yl)phenyl]-2H-chromene-3-carboxamide Traditional Name: 6-bromo-N-[3-(tetrazol-1-yl)phenyl]-2H-chromene-3-carboxamide Formula: C17H12BrN5O2 MolecularWeight: 398.21348

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)Br)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)Br)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C17H12BrN5O2/c18-13-4-5-16-11(7-13)6-12(9-25-16)17(24)20-14-2-1-3-15(8-14)23-10-19-21-22-23/h1-8,10H,9H2,(H,20,24)