4-bromanyl-N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(2-chloro-5-nitro-benzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C12H8BrClN4O3 MolecularWeight: 371.57392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=NNC(=O)C2=CC(=CN2)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])/C=N\NC(=O)C2=CC(=CN2)Br)Cl

InChI

InChI=1S/C12H8BrClN4O3/c13-8-4-11(15-6-8)12(19)17-16-5-7-3-9(18(20)21)1-2-10(7)14/h1-6,15H,(H,17,19)/b16-5-