N-[(Z)-(2-bromophenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(2-bromophenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(2-bromophenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(2-bromophenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(2-bromophenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(2-bromobenzylidene)amino]-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/c13-10-5-2-1-4-9(10)8-15-16-12(17)11-6-3-7-14-11/h1-8,14H,(H,16,17)/b15-8-