4-bromanyl-N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-tetralin-2-ylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-tetralin-2-ylideneamino]-1H-pyrrole-2-carboxamide Formula: C15H14BrN3O MolecularWeight: 332.19516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N\NC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C15H14BrN3O/c16-12-8-14(17-9-12)15(20)19-18-13-6-5-10-3-1-2-4-11(10)7-13/h1-4,8-9,17H,5-7H2,(H,19,20)/b18-13-