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N-[(E)-[1-(4-bromanyl-2-fluoranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-nitro-aniline

N-[(E)-[1-(4-bromanyl-2-fluoranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-nitro-aniline

Systemtic Name:N-[(E)-[1-(4-bromanyl-2-fluoranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-nitro-aniline
Openeye Name:N-[(E)-[1-(4-bromo-2-fluoro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-nitro-aniline
CAS Name:N-[(E)-[1-(4-bromo-2-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-nitroaniline
IUPAC Name:N-[(E)-[1-(4-bromo-2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-nitroaniline
Traditional Name:[(E)-[1-(4-bromo-2-fluoro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-(4-nitrophenyl)amine
Formula: C19H16BrFN4O2
MolecularWeight: 431.258343
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=C(C=C2)Br)F)C)C=NNC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(N1C2=C(C=C(C=C2)Br)F)C)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C19H16BrFN4O2/c1-12-9-14(11-22-23-16-4-6-17(7-5-16)25(26)27)13(2)24(12)19-8-3-15(20)10-18(19)21/h3-11,23H,1-2H3/b22-11+


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