4-bromanyl-N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C13H10BrClN4O3 MolecularWeight: 385.6005

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CN1)Br)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CN1)Br)/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10BrClN4O3/c1-7(8-2-3-10(15)12(4-8)19(21)22)17-18-13(20)11-5-9(14)6-16-11/h2-6,16H,1H3,(H,18,20)/b17-7-