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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC(=CN3)Br)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)C3=CC(=CN3)Br)/C1

InChI

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