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

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-chloranyl-4-methyl-aniline Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-3-chloro-4-methyl-aniline CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-3-chloro-4-methylaniline IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-3-chloro-4-methylaniline Traditional Name: [(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-(3-chloro-4-methyl-phenyl)amine Formula: C13H12BrClN2S MolecularWeight: 343.66978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrClN2S/c1-8-3-4-10(7-11(8)15)17-16-9(2)12-5-6-13(14)18-12/h3-7,17H,1-2H3/b16-9-