N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-bromanyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-bromanyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-bromo-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-bromo-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-bromo-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-bromo-1H-pyrrole-2-carboxamide Formula: C15H15BrN4O2 MolecularWeight: 363.2092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CN1)Br)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN4O2/c1-9(11-4-3-5-13(6-11)18-10(2)21)19-20-15(22)14-7-12(16)8-17-14/h3-8,17H,1-2H3,(H,18,21)(H,20,22)/b19-9-