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

Systemtic Name: 4-bromanyl-N-[(Z)-(phenylmethylidene)amino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-benzylideneamino]-4-bromo-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(phenylmethylene)amino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-benzylideneamino]-4-bromo-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-benzalamino]-4-bromo-1H-pyrrole-2-carboxamide Formula: C12H10BrN3O MolecularWeight: 292.1313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C12H10BrN3O/c13-10-6-11(14-8-10)12(17)16-15-7-9-4-2-1-3-5-9/h1-8,14H,(H,16,17)/b15-7-