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

Systemtic Name: 4-bromanyl-N-[(Z)-(3-bromophenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(3-bromophenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(3-bromophenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(3-bromophenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(3-bromobenzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C12H9Br2N3O MolecularWeight: 371.02736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9Br2N3O/c13-9-3-1-2-8(4-9)6-16-17-12(18)11-5-10(14)7-15-11/h1-7,15H,(H,17,18)/b16-6-