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4-bromanyl-N-[(E)-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylideneamino]aniline

4-bromanyl-N-[(E)-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylideneamino]aniline

Systemtic Name:4-bromanyl-N-[(E)-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylideneamino]aniline
Openeye Name:4-bromo-N-[(E)-[3-nitro-4-(p-tolylsulfanyl)phenyl]methyleneamino]aniline
CAS Name:4-bromo-N-[(E)-[4-[(4-methylphenyl)thio]-3-nitrophenyl]methylideneamino]aniline
IUPAC Name:4-bromo-N-[(E)-[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methylideneamino]aniline
Traditional Name:(4-bromophenyl)-[(E)-[3-nitro-4-(p-tolylthio)benzylidene]amino]amine
Formula: C20H16BrN3O2S
MolecularWeight: 442.32894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C=NNC3=CC=C(C=C3)Br)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)/C=N/NC3=CC=C(C=C3)Br)[N+](=O)[O-]


InChI

InChI=1S/C20H16BrN3O2S/c1-14-2-9-18(10-3-14)27-20-11-4-15(12-19(20)24(25)26)13-22-23-17-7-5-16(21)6-8-17/h2-13,23H,1H3/b22-13+


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