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

Systemtic Name: 4-bromanyl-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-indan-1-ylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-indan-1-ylideneamino]-1H-pyrrole-2-carboxamide Formula: C14H12BrN3O MolecularWeight: 318.16858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC(=CN2)Br)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N/NC(=O)C2=CC(=CN2)Br)/C3=CC=CC=C31

InChI

InChI=1S/C14H12BrN3O/c15-10-7-13(16-8-10)14(19)18-17-12-6-5-9-3-1-2-4-11(9)12/h1-4,7-8,16H,5-6H2,(H,18,19)/b17-12-