4-bromanyl-N-[(Z)-1-phenylbutylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-phenylbutylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-phenylbutylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-phenylbutylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-phenylbutylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-phenylbutylideneamino]-1H-pyrrole-2-carboxamide Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC(=CN1)Br)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O/c1-2-6-13(11-7-4-3-5-8-11)18-19-15(20)14-9-12(16)10-17-14/h3-5,7-10,17H,2,6H2,1H3,(H,19,20)/b18-13-