N-[(Z)-(3-bromophenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(3-bromobenzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C12H10BrN3O MolecularWeight: 292.1313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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