(Z)-3-[(2-bromophenyl)amino]-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(2-bromophenyl)amino]-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one Openeye Name: (Z)-3-(2-bromoanilino)-1-(5-chloro-2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(2-bromoanilino)-1-(5-chloro-2-thiophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-bromoanilino)-1-(5-chlorothiophen-2-yl)prop-2-en-1-one Traditional Name: (Z)-3-(2-bromoanilino)-1-(5-chloro-2-thienyl)prop-2-en-1-one Formula: C13H9BrClNOS MolecularWeight: 342.63866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC=CC(=O)C2=CC=C(S2)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrClNOS/c14-9-3-1-2-4-10(9)16-8-7-11(17)12-5-6-13(15)18-12/h1-8,16H/b8-7-