N-[4-bromanyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-6-chloranyl-2H-chromene-3-carboxamide

Systemtic Name: N-[4-bromanyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-6-chloranyl-2H-chromene-3-carboxamide Openeye Name: N-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-6-chloro-2H-chromene-3-carboxamide CAS Name: N-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-6-chloro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-6-chloro-2H-chromene-3-carboxamide Traditional Name: N-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-6-chloro-2H-chromene-3-carboxamide Formula: C17H11BrClN5O2 MolecularWeight: 432.65854

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)NC3=C(C=C(C=C3)Br)C4=NNN=N4

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)NC3=C(C=C(C=C3)Br)C4=NNN=N4

InChI

InChI=1S/C17H11BrClN5O2/c18-11-1-3-14(13(7-11)16-21-23-24-22-16)20-17(25)10-5-9-6-12(19)2-4-15(9)26-8-10/h1-7H,8H2,(H,20,25)(H,21,22,23,24)