4-bromanyl-N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]aniline

Systemtic Name: 4-bromanyl-N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]aniline Openeye Name: 4-bromo-N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]aniline CAS Name: 4-bromo-N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]aniline IUPAC Name: 4-bromo-N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]aniline Traditional Name: (4-bromophenyl)-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]amine Formula: C12H10BrClN2S MolecularWeight: 329.6432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrClN2S/c1-8(11-6-7-12(14)17-11)15-16-10-4-2-9(13)3-5-10/h2-7,16H,1H3/b15-8-