4-bromanyl-N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-indan-5-ylethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-indan-5-ylethylideneamino]-1H-pyrrole-2-carboxamide Formula: C16H16BrN3O MolecularWeight: 346.22174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CN1)Br)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CN1)Br)/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H16BrN3O/c1-10(12-6-5-11-3-2-4-13(11)7-12)19-20-16(21)15-8-14(17)9-18-15/h5-9,18H,2-4H2,1H3,(H,20,21)/b19-10-