2-(4-bromanylnaphthalen-1-yl)-N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]acetamide Formula: C18H14Br2N2OS MolecularWeight: 466.18956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C2=CC=CC=C12)Br)C3=CC=C(S3)Br

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C2=CC=CC=C12)Br)/C3=CC=C(S3)Br

InChI

InChI=1S/C18H14Br2N2OS/c1-11(16-8-9-17(20)24-16)21-22-18(23)10-12-6-7-15(19)14-5-3-2-4-13(12)14/h2-9H,10H2,1H3,(H,22,23)/b21-11+