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

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3,4-bis(chloranyl)aniline Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-3,4-dichloro-aniline CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-3,4-dichloroaniline IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-3,4-dichloroaniline Traditional Name: [(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-(3,4-dichlorophenyl)amine Formula: C12H9BrCl2N2S MolecularWeight: 364.08826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=C(C=C1)Cl)Cl)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N/NC1=CC(=C(C=C1)Cl)Cl)/C2=CC=C(S2)Br

InChI

InChI=1S/C12H9BrCl2N2S/c1-7(11-4-5-12(13)18-11)16-17-8-2-3-9(14)10(15)6-8/h2-6,17H,1H3/b16-7-