N-[(Z)-1-(5-bromanylthiophen-2-yl)propylideneamino]-2-(4-bromophenyl)ethanamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)propylideneamino]-2-(4-bromophenyl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(Z)-1-(5-bromo-2-thienyl)propylideneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(Z)-1-(5-bromo-2-thiophenyl)propylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(Z)-1-(5-bromothiophen-2-yl)propylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(Z)-1-(5-bromo-2-thienyl)propylideneamino]acetamide Formula: C15H14Br2N2OS MolecularWeight: 430.15746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CC=C(C=C1)Br)C2=CC=C(S2)Br

Isomeric SMILES

CC/C(=N/NC(=O)CC1=CC=C(C=C1)Br)/C2=CC=C(S2)Br

InChI

InChI=1S/C15H14Br2N2OS/c1-2-12(13-7-8-14(17)21-13)18-19-15(20)9-10-3-5-11(16)6-4-10/h3-8H,2,9H2,1H3,(H,19,20)/b18-12-