4-bromanyl-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C15H13BrN4O2 MolecularWeight: 361.19332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CN1)Br)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN4O2/c1-10(11-2-4-13(5-3-11)22-7-6-17)19-20-15(21)14-8-12(16)9-18-14/h2-5,8-9,18H,7H2,1H3,(H,20,21)/b19-10-