(E)-N-[4-bromanyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-3-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-bromanyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-3-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-3-(2-naphthyl)prop-2-enamide CAS Name: (E)-N-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-3-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-3-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-3-(2-naphthyl)acrylamide Formula: C20H14BrN5O MolecularWeight: 420.26206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=CC(=O)NC3=C(C=C(C=C3)Br)C4=NNN=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C/C(=O)NC3=C(C=C(C=C3)Br)C4=NNN=N4

InChI

InChI=1S/C20H14BrN5O/c21-16-8-9-18(17(12-16)20-23-25-26-24-20)22-19(27)10-6-13-5-7-14-3-1-2-4-15(14)11-13/h1-12H,(H,22,27)(H,23,24,25,26)/b10-6+