N-phenyl-4-[[3,4,5-tris(chloranyl)thiophen-2-yl]methylideneamino]aniline

Systemtic Name: N-phenyl-4-[[3,4,5-tris(chloranyl)thiophen-2-yl]methylideneamino]aniline Openeye Name: N-phenyl-4-[(3,4,5-trichloro-2-thienyl)methyleneamino]aniline CAS Name: N-phenyl-4-[(3,4,5-trichloro-2-thiophenyl)methylideneamino]aniline IUPAC Name: N-phenyl-4-[(3,4,5-trichlorothiophen-2-yl)methylideneamino]aniline Traditional Name: phenyl-[4-[(3,4,5-trichloro-2-thienyl)methyleneamino]phenyl]amine Formula: C17H11Cl3N2S MolecularWeight: 381.70664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=C(C(=C(S3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=C(C(=C(S3)Cl)Cl)Cl

InChI

InChI=1S/C17H11Cl3N2S/c18-15-14(23-17(20)16(15)19)10-21-11-6-8-13(9-7-11)22-12-4-2-1-3-5-12/h1-10,22H