N-phenylbicyclo[4.2.0]octa-1(6),2,4,7-tetraene-5-carboxamide

Systemtic Name: N-phenylbicyclo[4.2.0]octa-1(6),2,4,7-tetraene-5-carboxamide Openeye Name: N-phenylbicyclo[4.2.0]octa-1(6),2,4,7-tetraene-5-carboxamide CAS Name: N-phenyl-5-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenecarboxamide IUPAC Name: N-phenylbicyclo[4.2.0]octa-1(6),2,4,7-tetraene-5-carboxamide Traditional Name: N-phenylbicyclo[4.2.0]octa-1(6),2,4,7-tetraene-5-carboxamide Formula: C15H11NO MolecularWeight: 221.25394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2C=C3

InChI

InChI=1S/C15H11NO/c17-15(16-12-6-2-1-3-7-12)14-8-4-5-11-9-10-13(11)14/h1-10H,(H,16,17)