2,4,6-tris(chloranyl)-N-[(E)-[4-(2-phenylethynyl)thiophen-2-yl]methylideneamino]aniline

Systemtic Name: 2,4,6-tris(chloranyl)-N-[(E)-[4-(2-phenylethynyl)thiophen-2-yl]methylideneamino]aniline Openeye Name: 2,4,6-trichloro-N-[(E)-[4-(2-phenylethynyl)-2-thienyl]methyleneamino]aniline CAS Name: 2,4,6-trichloro-N-[(E)-[4-(2-phenylethynyl)-2-thiophenyl]methylideneamino]aniline IUPAC Name: 2,4,6-trichloro-N-[(E)-[4-(2-phenylethynyl)thiophen-2-yl]methylideneamino]aniline Traditional Name: [(E)-[4-(2-phenylethynyl)-2-thienyl]methyleneamino]-(2,4,6-trichlorophenyl)amine Formula: C19H11Cl3N2S MolecularWeight: 405.72804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CSC(=C2)C=NNC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CSC(=C2)/C=N/NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C19H11Cl3N2S/c20-15-9-17(21)19(18(22)10-15)24-23-11-16-8-14(12-25-16)7-6-13-4-2-1-3-5-13/h1-5,8-12,24H/b23-11+