3-chloranyl-N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-4-methyl-aniline

Systemtic Name: 3-chloranyl-N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-4-methyl-aniline Openeye Name: 3-chloro-N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-4-methyl-aniline CAS Name: 3-chloro-N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-4-methylaniline IUPAC Name: 3-chloro-N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]amine Formula: C13H12Cl2N2S MolecularWeight: 299.21878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C(C)C2=CC=C(S2)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C(\C)/C2=CC=C(S2)Cl)Cl

InChI

InChI=1S/C13H12Cl2N2S/c1-8-3-4-10(7-11(8)14)17-16-9(2)12-5-6-13(15)18-12/h3-7,17H,1-2H3/b16-9+